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

Keywords