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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
Autophagy
Endogenous Metabolite
Adrenergic Receptor
5-HT Receptor
AChR
Parasite
COX
Dopamine Receptor
Histamine Receptor
ROS
Antifungal
DNA/RNA Synthesis
Potassium Channel
NF-κB
Calcium Channel
Sodium Channel
HIV Protease
Glucocorticoid Receptor
Reactive Oxygen Species
Cytochromes P450
SARS-CoV
Topoisomerase
Estrogen/progestogen Receptor
Virus Protease
Influenza Virus
Ferroptosis
GABA Receptor
PDE
EGFR
Estrogen Receptor/ERR
Interleukin
TNF
RAAS
VEGFR
Akt
Serotonin Transporter
HSV
iGluR
Cholinesterase (ChE)
Prostaglandin Receptor
p38 MAPK
Dehydrogenase
ERK
HCV Protease
Mitophagy
PPAR
Caspase
c-Kit
Microtubule Associated
Proteasome
HBV
Nucleoside Antimetabolite/Analog
Reverse Transcriptase
PDGFR
NO Synthase
ribosome
Antioxidant
Progesterone Receptor
Norepinephrine
MMP
JAK
c-Met/HGFR
MAO
STAT
ATPase
Carbonic Anhydrase
TRP/TRPV Channel
Drug Metabolite
Opioid Receptor
Angiotensin-converting Enzyme (ACE)
PI3K
JNK
Androgen Receptor
Bcl-2 Family
HDAC
Monoamine Oxidase
Antifection
Beta Amyloid
FGFR
TLR
Nrf2
HIF/HIF Prolyl-Hydroxylase
Proton pump
CDK
Mitochondrial Metabolism
PKC
Bcr-Abl
DPP-4
Anti-infection
Ras
Thrombin
Phosphatase
mTOR
Amino Acids and Derivatives
DNA Alkylator/Crosslinker
Adenosine Receptor
Wnt/beta-catenin
IL Receptor
P-gp
AMPK
HMG-CoA Reductase
Transferase
Tyrosine Kinases
PARP
Antiviral
MEK
FLT
Tyrosinase
Src
MRP
NMDAR
ALK
HSP
GNRH Receptor
Serine Protease
Raf
GluR
Lipoxygenase
Thyroid hormone receptor(THR)
Antifolate
Phospholipase
ROS Kinase
Retinoid Receptor
Sigma receptor
CFTR
DHFR
Reductase
DNA gyrase
ABC Transporter
SGLT
Trk receptor
IκB/IKK
c-RET
Histone Methyltransferase
ADC Cytotoxin
Glutathione Peroxidase
Factor Xa
GSK-3
PKA
Endothelin Receptor
CaMK
Chloride channel
ROCK
DNA Alkylation
Kras
Neurokinin receptor
NOD-like Receptor (NLR)
HER
Integrin
P2Y Receptor
Leukotriene Receptor
P2X Receptor
Vasopressin Receptor
IGF-1R
Hydroxylase
HIF
MDM-2/p53
S1P Receptor
GPCR
LPL Receptor
NADPH
Cysteine Protease
FXR
Glucosidase
Monoamine Transporter
Fatty Acid Synthase
Hedgehog/Smoothened
glycosidase
DNA
TGF-beta/Smad
PGE Synthase
MAPK
Aromatase
Complement System
DNA Methyltransferase
Necroptosis
Melatonin Receptor
CaSR
Gamma-secretase
Na-K-Cl cotransporter
Guanylate cyclase
Isocitrate Dehydrogenase (IDH)
Xanthine Oxidase
GPCR19
Melanocortin Receptor
Oxytocin Receptor
TAM Receptor
Vitamin
Serine/threonin kinase
Annexin A
UGT
MT Receptor
Molecular Glues
Aurora Kinase
Thrombopoietin Receptor
Telomerase
OAT
Sirtuin
Neprilysin
c-Fms
CGRP Receptor
Gap Junction Protein
NOD
AhR
NOS
ASBT
Arginase
Cell wall
Histone Demethylase
PERK
RANKL/RANK
Aryl Hydrocarbon Receptor
Immunology/Inflammation related
LDL
Smo
Ligands for E3 Ligase
Somatostatin
Lipid
Aminopeptidase
Decarboxylase
FKBP
FAK
BTK
MicroRNA
LTR
IFNAR
Lipase
TOPK
Rho
LDLR
IRE1
Adenylate cyclase
PAK
CCR
CXCR
Epigenetic Reader Domain
Mucin
Free radical scavengers
Casein Kinase
RSV
GST
FOXO
Adenosine Deaminase
Cuproptosis
Cannabinoid Receptor
Platelet aggregation
Syk
IRAK
Imidazoline Receptor
p53
PD-1/PD-L1
MTP
IKZF
Monocarboxylate transporter
ROR
CRM1
Ligands for Target Protein for PROTAC
YAP
Na+/Ca2+ Exchanger
CETP
Tie-2
Cholecystokinin Receptor
Photosensitizer
ATG
Cell Cycle Arrest
Liver X Receptor
NR4A
Amylase
IDO
CSF-1R
Myosin
Adiponectin Receptor
PAFR
GRK
Glucagon Receptor
Phosphorylase
Hexokinase
Integrase
PROTAC Linker
FAAH
Bradykinin Receptor
DUB
Indoleamine 2,3-Dioxygenase (IDO)
ATP Citrate Lyase
OXPHOS
BCRP
Beta-Secretase
Glutathione reductase
Survivin
Acyltransferase
STING
Ephrin Receptor
transporter
GluCls
GHSR
PLK
S6 Kinase
Protease-activated Receptor
Advanced Glycation End Products
Mdm2
Taste receptor
NPC1L1
RAR/RXR
Hydrogenase
DNA-PK
Dynamin
BACE
DYRK
gp120/CD4
MIF
VDA
OCT
c-Myc
ASCT
Glucokinase
Glutaminase
IAP
Prolyl Endopeptidase (PREP)
E1/E2/E3 Enzyme
RIP kinase
MTH1
Arp2/3 Complex
GlyT
HCN Channel
ACK1
HCAR
PTEN
Chk
PAD
Epoxide Hydrolase
cAMP
Wee1
Huntingtin
PSMA
Urea Transporter
ASK
CRFR
PAI-1
Pyroptosis
ATM/ATR
p62
CRISPR/Cas9
PDK
Aquaporin
NADPH-oxidase
PKM
Ferroportin
Drug-Linker Conjugates for ADC
PGC-1α

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