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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 3400 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
  • 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

  • 3400 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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Antibacterial
Antibiotic
Apoptosis
Endogenous Metabolite
Autophagy
Adrenergic Receptor
Parasite
5-HT Receptor
AChR
COX
Dopamine Receptor
Histamine Receptor
Antifungal
DNA/RNA Synthesis
Potassium Channel
Calcium Channel
Sodium Channel
HIV Protease
NF-κB
Reactive Oxygen Species
Cytochromes P450
Topoisomerase
SARS-CoV
Glucocorticoid Receptor
Estrogen/progestogen Receptor
Virus Protease
Influenza Virus
Ferroptosis
PDE
GABA Receptor
VEGFR
RAAS
Estrogen Receptor/ERR
EGFR
Dehydrogenase
Mitophagy
HSV
Microtubule Associated
HCV Protease
Cholinesterase (ChE)
TNF
Serotonin Transporter
PPAR
c-Kit
Nucleoside Antimetabolite/Analog
iGluR
Prostaglandin Receptor
Reverse Transcriptase
Interleukin
PDGFR
MMP
Antioxidant
HBV
ribosome
Progesterone Receptor
TRP/TRPV Channel
MAO
p38 MAPK
Norepinephrine
Akt
HDAC
Proteasome
ATPase
Monoamine Oxidase
ROS
JAK
FGFR
PI3K
Caspase
Drug Metabolite
Carbonic Anhydrase
Angiotensin-converting Enzyme (ACE)
Androgen Receptor
Proton pump
ERK
Antifection
Opioid Receptor
Bcl-2 Family
STAT
AMPK
c-Met/HGFR
HIF/HIF Prolyl-Hydroxylase
CDK
Mitochondrial Metabolism
Anti-infection
DNA Alkylator/Crosslinker
Phosphatase
Bcr-Abl
IL Receptor
FLT
PARP
PKC
NO Synthase
Transferase
Src
Adenosine Receptor
Tyrosine Kinases
NMDAR
DPP-4
Antiviral
Nrf2
HMG-CoA Reductase
Tyrosinase
Amino Acids and Derivatives
MRP
Beta Amyloid
Thyroid hormone receptor(THR)
Antifolate
Raf
GluR
Lipoxygenase
P-gp
HSP
ALK
Ras
Thrombin
JNK
mTOR
TLR
MEK
DHFR
Serine Protease
Retinoid Receptor
Phospholipase
Wnt/beta-catenin
SGLT
c-RET
ADC Cytotoxin
GNRH Receptor
DNA Alkylation
CaMK
IκB/IKK
ROS Kinase
Reductase
Factor Xa
DNA gyrase
Endothelin Receptor
Sigma receptor
Chloride channel
Histone Methyltransferase
P2Y Receptor
PKA
ROCK
ABC Transporter
TGF-beta/Smad
HIF
MDM-2/p53
CFTR
S1P Receptor
GPCR
Integrin
LPL Receptor
NADPH
Glutathione Peroxidase
GSK-3
Cysteine Protease
Leukotriene Receptor
P2X Receptor
Monoamine Transporter
Guanylate cyclase
DNA
PGE Synthase
Trk receptor
KRas
Aromatase
Hydroxylase
Neurokinin receptor
DNA Methyltransferase
NOD-like Receptor (NLR)
HER
Serine/threonin kinase
FXR
Gamma-secretase
Glucosidase
Isocitrate Dehydrogenase (IDH)
Hedgehog/Smoothened
Vasopressin Receptor
Xanthine Oxidase
IGF-1R
GPCR19
Complement System
TAM Receptor
FAK
NOS
Melatonin Receptor
CaSR
Annexin A
Na-K-Cl cotransporter
Molecular Glues
Fatty Acid Synthase
Aurora Kinase
Telomerase
Sirtuin
Cell wall
Histone Demethylase
Vitamin
Aryl Hydrocarbon Receptor
UGT
MT Receptor
Smo
Thrombopoietin Receptor
Lipid
OAT
Aminopeptidase
Decarboxylase
Neprilysin
FKBP
Ligand for E3 Ligase
c-Fms
Cannabinoid Receptor
Gap Junction Protein
NOD
AhR
MicroRNA
ASBT
Arginase
Cholecystokinin Receptor
Immunology/Inflammation related
LDL
BTK
Hexokinase
PAK
CCR
CXCR
Mucin
OXPHOS
MAPK
Free radical scavengers
GluCls
Casein Kinase
GST
Melanocortin Receptor
Oxytocin Receptor
Adenosine Deaminase
CGRP Receptor
Cuproptosis
Syk
Imidazoline Receptor
p53
PD-1/PD-L1
IKZF
Monocarboxylate transporter
ROR
MTP
CRM1
Ligands for Target Protein for PROTAC
YAP
LTR
Na+/Ca2+ Exchanger
IFNAR
DYRK
Necroptosis
Tie-2
TOPK
Photosensitizer
Rho
NR4A
IDO
CSF-1R
Prolyl Endopeptidase (PREP)
IRE1
Adiponectin Receptor
PAFR
Phosphorylase
GlyT
Integrase
FAAH
PTEN
PAD
Epigenetic Reader Domain
DUB
Indoleamine 2,3-Dioxygenase (IDO)
ATP Citrate Lyase
Beta-Secretase
Glutathione reductase
Survivin
Acyltransferase
Ephrin Receptor
transporter
Pyroptosis
RSV
PDK
GHSR
PLK
Platelet aggregation
S6 Kinase
Protease-activated Receptor
PKM
Advanced Glycation End Products
Mdm2
Taste receptor
CAT
NPC1L1
Hydrogenase
RAR/RXR
DNA-PK
Dynamin
BACE
Lipase
CETP
MIF
gp120/CD4
VDA
OCT
c-Myc
N-Acetylglucosaminyltransferase
ATG
Hck
Cell Cycle Arrest
Liver X Receptor
Glucokinase
Glutaminase
RANKL/RANK
IAP
Myosin
E1/E2/E3 Enzyme
MTH1
GRK
Glucagon Receptor
Arp2/3 Complex
Anion Exchanger
PROTAC Linker
HCN Channel
Bradykinin Receptor
HCAR
Somatostatin
Chk
Epoxide Hydrolase
cAMP
glycosidase
BCRP
STING
Histone Acetyltransferase
CRFR
p62
TMV
CRISPR/Cas9
Aquaporin
FOXO
NADPH-oxidase
IRAK

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