Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
TargetMol | Compound Library

FDA-Approved & Pharmacopeia Drug Library

Catalog No. L1010

Traditional de novo drug discovery and development involves an HTS campaign for de novo candidate hits and requires highly specialized screening facilities and compound libraries containing several million compounds. It is a time consuming and expensive process. As the regulation for drug safety and efficacy is increasingly getting complex, the cost of developing new drugs is keeping skyrocket. Drug repositioning, also known as old drugs for new uses, is an effective strategy to find new indications for existing drugs and has recently drawn attention and has led to several blockbuster drugs because of its high efficiency and low-cost. High-content screens, new biomarkers, noninvasive imaging techniques, and advanced in bioinformatics have created new opportunities for pursuing novel indications for approved compounds.

Approved drugs all have known and well-characterized bioactivities, safety and bioavailability – properties which could dramatically accelerate drug development and optimization. Hits from this set will provide a significant head start in any drug optimization program. In addition, a growing number of compounds have been identified from this library that can functionally replace reprogramming transcription factors, enhance efficiency of iPSC generation and accelerate the reprogramming process by single use or a combination of several molecules.

TargetMol's FDA-Approved & Pharmacopeia Drug Library collects 3500 compounds from approved institutions such as FDA, EMA, PMDA, NMPA, etc. or pharmacopoeia such as USP, BP, JP, etc., which can be used for drug repositioning and cell induction.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.

Resource Download
Library compound info
Excel
SDF
Contact us for more batch information

Catalog No. L1010

FDA-Approved & Pharmacopeia Drug Library

sizeIn stock

  • 1 mg
  • 10 μL x 10 mM (in DMSO)
  • 20 μL x 10 mM (in DMSO)
  • 30 μL x 10 mM (in DMSO)
  • 50 μL x 10 mM (in DMSO)
  • 100 μL x 10 mM (in DMSO)
  • 250 μL x 10 mM (in DMSO)
Inquiry & Custom

Top Publication Citing
Use of TargetMol Products

Cite scientific literature on TargetMol products

View More

Product Description Product Description

  • 3500 compounds from marketed drugs for high throughput screening (HTS) and high content screening (HCS);
  • All compounds collected in this library are drugs approved by FDA, EMA, PMDA, NMPA, etc. or included in pharmacopoeia such as USP, BP, JP, etc.;
  • An effective tool for discovering new with old drugs and new drug target identification;
  • Covers various research areas, such as Cancer, Cardiovascular disease, Neuroscience, Immunology/Inflammation, respiratory system disease, etc.
  • More detailed compound information with structure, target, activity, IC50 value, and brief introduction;
  • Structurally diverse, medicinally active, and cell permeable;
  • NMR and HPLC validated to ensure high purity and quality.

Advantages Introduction Advantages Introduction

High-Standard Entry Criteria

TargetMol’s FDA-Approved & Pharmacopoeia Drug Library is built under strict inclusion criteria to ensure that every compound in the collection possesses well-defined structures and exceptional purity, verified through multiple analytical techniques such as NMR, HPLC, and LC-MS. Through a multi-layer screening mechanism, we have excluded mixtures, polymers, and other compounds with ambiguous structures, as well as inactive substances such as sunscreen agents, contrast agents, and inorganic compounds. This library includes drugs approved by major regulatory authorities such as the FDA, PMDA, EMA, and NMPA, as well as those listed in various pharmacopoeias.

If you are interested in drugs approved by other organizations, please refer to the following resources: L9200 Drug Repurposing Compound Library; L1000 Approved Drug Library; L1020 EMA Approved Drug Library.

Significant Structural Diversity

The TargetMol FDA-Approved and Pharmacopoeia Drug Library exhibits remarkable structural diversity, offering significant advantages in drug discovery. An analysis of the library based on 85% MACCS fingerprint similarity classifies it into 2,487 categories, covering a broad chemical space. The library contains a wide range of compounds, from simple to complex chemical structures. This diversity provides extensive possibilities for identifying lead compounds with high affinity and specificity for target proteins, greatly facilitating drug innovation. Whether targeting traditional drug targets or emerging, more challenging ones, the FDA-Approved and Pharmacopoeia Drug Library offers abundant candidate compounds, accelerating the drug development process.

 FDA-Approved & Pharmacopeia Drug Library
Analysis on Compound Diversity

Diverse Compound Selection

The TargetMol FDA-Approved & Pharmacopeia Drug Library not only exhibits high chemical diversity but also demonstrates broad representation in biological functions. The library contains compounds targeting various key signaling pathways, including kinases, G protein-coupled receptors (GPCRs), ion channels, and epigenetic regulators, comprehensively covering disease areas such as cancer, immune disorders, neurological diseases, metabolic disorders, and infectious diseases. Approximately 27% of the compounds are natural products, including monomeric compounds isolated and identified from plants, animals, and microorganisms. The FDA-Approved & Pharmacopeia Drug Library is an ideal resource for drug repurposing, lead optimization, and the development of new therapeutic approaches, facilitating the entire process from basic research to translational medicine and accelerating the efficient development of innovative drugs.

 FDA-Approved & Pharmacopeia Drug Library
Signaling Pathways in Library
 FDA-Approved & Pharmacopeia Drug Library
Classified by Disease type
 FDA-Approved & Pharmacopeia Drug Library
Compounds in Library

Regular Updates to Compound Libraries

TargetMol ensures compound libraries stay at the forefront of science by regularly updating our database to include the latest approved and marketed drugs.

Flexible Packaging Options

TargetMol provides a variety of standard packaging sizes (such as 30 μL, 50 μL, 100 μL, 250 μL, and 1 mg), and offer customized packaging solutions tailored to specific needs.

Personalized Custom Services

TargetMol offers fully customized screening services, including the design and synthesis of compound libraries. Our highly flexible service is designed to efficiently meet the unique needs of scientists and researchers.

Packaging And Storage Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice
  • This compound library is provided at a concentration of 10 mM in DMSO. A small number of compounds may be provided in different solvents or concentrations due to solubility or stability requirements. Please refer to the specific product information for details.

Library Customization | TargetMol Library Customization

Compound Library | TargetMol
Targetmol Compound Libraries
can be highly customized!
Inquiry & Custom

Library Customization | TargetMol Library Composition

Antibacterial
Apoptosis
Antibiotic
Endogenous Metabolite
Autophagy
Adrenergic Receptor
Parasite
5-HT Receptor
AChR
COX
Dopamine Receptor
Antifungal
ROS
Histamine Receptor
DNA/RNA Synthesis
NF-κB
Potassium Channel
Calcium Channel
Sodium Channel
HIV Protease
Reactive Oxygen Species
Cytochromes P450
Glucocorticoid Receptor
SARS-CoV
Virus Protease
Topoisomerase
Estrogen/progestogen Receptor
Influenza Virus
Ferroptosis
Interleukin
GABA Receptor
PDE
Akt
Estrogen Receptor/ERR
TNF
RAAS
VEGFR
EGFR
p38 MAPK
Dehydrogenase
ERK
HSV
Serotonin Transporter
iGluR
Cholinesterase (ChE)
Mitophagy
Microtubule Associated
PPAR
Caspase
Prostaglandin Receptor
HCV Protease
c-Kit
MMP
NO Synthase
Nucleoside Antimetabolite/Analog
Reverse Transcriptase
Proteasome
PI3K
PDGFR
Antioxidant
Progesterone Receptor
HBV
ribosome
TRP/TRPV Channel
MAO
Drug Metabolite
Norepinephrine
Monoamine Oxidase
Carbonic Anhydrase
Opioid Receptor
HDAC
JAK
Beta Amyloid
STAT
ATPase
Angiotensin-converting Enzyme (ACE)
Androgen Receptor
TLR
Nrf2
FGFR
c-Met/HGFR
Antifection
JNK
Mitochondrial Metabolism
Bcl-2 Family
DNA Alkylator/Crosslinker
Phosphatase
Wnt/beta-catenin
CDK
Proton pump
AMPK
Anti-infection
Amino Acids and Derivatives
PKC
Bcr-Abl
DPP-4
Tyrosinase
HIF/HIF Prolyl-Hydroxylase
Transferase
Adenosine Receptor
IL Receptor
mTOR
P-gp
FLT
Ras
Thrombin
Tyrosine Kinases
PARP
NMDAR
MEK
HMG-CoA Reductase
Src
MRP
Antiviral
Antifolate
Raf
GluR
HSP
ALK
Thyroid hormone receptor(THR)
Serine Protease
Lipoxygenase
DHFR
Reductase
GSK-3
GNRH Receptor
Retinoid Receptor
Phospholipase
Sigma receptor
ROS Kinase
Chloride channel
SGLT
Trk receptor
c-RET
CFTR
Glutathione Peroxidase
PKA
DNA Alkylation
Endothelin Receptor
CaMK
IκB/IKK
ADC Cytotoxin
Histone Methyltransferase
Factor Xa
ROCK
P2X Receptor
DNA gyrase
ABC Transporter
MDM-2/p53
NOD-like Receptor (NLR)
HER
P2Y Receptor
TGF-beta/Smad
Kras
Neurokinin receptor
S1P Receptor
GPCR
Integrin
LPL Receptor
NADPH
Necroptosis
Cysteine Protease
Leukotriene Receptor
FXR
Na-K-Cl cotransporter
Monoamine Transporter
Guanylate cyclase
Hedgehog/Smoothened
glycosidase
IGF-1R
PGE Synthase
GPCR19
Aromatase
Hydroxylase
HIF
Complement System
DNA Methyltransferase
FAK
Vitamin
Melatonin Receptor
Serine/threonin kinase
Gamma-secretase
Glucosidase
Isocitrate Dehydrogenase (IDH)
Fatty Acid Synthase
Vasopressin Receptor
Xanthine Oxidase
DNA
MAPK
Melanocortin Receptor
TAM Receptor
NOS
Histone Demethylase
CaSR
Aryl Hydrocarbon Receptor
Annexin A
UGT
MT Receptor
Molecular Glues
Aurora Kinase
Telomerase
OAT
Neprilysin
c-Fms
CGRP Receptor
NOD
Arginase
PERK
RANKL/RANK
Immunology/Inflammation related
Smo
Ligands for E3 Ligase
Thrombopoietin Receptor
Lipid
Aminopeptidase
Sirtuin
Decarboxylase
Oxytocin Receptor
Cannabinoid Receptor
Gap Junction Protein
AhR
p53
BTK
MicroRNA
ASBT
YAP
IFNAR
Cell wall
Lipase
TOPK
Cholecystokinin Receptor
Rho
IRE1
Adenylate cyclase
LDL
Hexokinase
PAK
CCR
CXCR
Somatostatin
Epigenetic Reader Domain
Mucin
OXPHOS
Free radical scavengers
transporter
GluCls
Casein Kinase
GST
FKBP
FOXO
Adenosine Deaminase
Cuproptosis
Platelet aggregation
Syk
IRAK
Imidazoline Receptor
PD-1/PD-L1
MTP
IKZF
Monocarboxylate transporter
ROR
CRM1
Ligands for Target Protein for PROTAC
LTR
Na+/Ca2+ Exchanger
DYRK
CETP
Tie-2
Photosensitizer
ATG
Cell Cycle Arrest
Liver X Receptor
LDLR
NR4A
Amylase
IDO
CSF-1R
Prolyl Endopeptidase (PREP)
Adiponectin Receptor
PAFR
GRK
Phosphorylase
GlyT
Integrase
PROTAC Linker
FAAH
PTEN
PAD
DUB
Indoleamine 2,3-Dioxygenase (IDO)
ATP Citrate Lyase
BCRP
Beta-Secretase
Glutathione reductase
Survivin
Acyltransferase
STING
Ephrin Receptor
Pyroptosis
RSV
PDK
GHSR
PLK
S6 Kinase
Protease-activated Receptor
PKM
Advanced Glycation End Products
Mdm2
Taste receptor
CAT
NPC1L1
Hydrogenase
RAR/RXR
DNA-PK
Dynamin
BACE
gp120/CD4
MIF
VDA
OCT
c-Myc
N-Acetylglucosaminyltransferase
Hck
Glucokinase
Glutaminase
IAP
Myosin
E1/E2/E3 Enzyme
RIP kinase
MTH1
Glucagon Receptor
Arp2/3 Complex
Anion Exchanger
HCN Channel
Bradykinin Receptor
HCAR
Chk
Epoxide Hydrolase
cAMP
Wee1
Huntingtin
MRGPR
Urea Transporter
Histone Acetyltransferase
ASK
CRFR
PAI-1
ATM/ATR
p62
TMV
CRISPR/Cas9
Aquaporin
NADPH-oxidase
Ferroportin
PGC-1α

Keywords