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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.

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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)
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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.

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Library Customization | TargetMol Library Composition

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

Keywords