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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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Library Customization | TargetMol Library Composition

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

Keywords