Chemical informatics databases
Chemoinformatics databases gather resources on biochemically active compounds and their interactions such as small molecules, drug-drug interaction, natural products, or chemical toxicity that have been tested experimentally or predicted. Many natural molecules can exert a biological or chemical activity in humans. This has implication for health and drug discovery.
Natural product databases
72 databases
Drug-drug interaction databases
10 databases
Secondary metabolite biosynthetic databases
9 databases
Chemical-transporter interaction databases
2 databases
ADME databases
8 databases
Bioactivity databases
35 databases
Adverse drug reactions databases
21 databases
Chemical toxicity databases
46 databases
Drug pathways databases
11 databases
miRNA pharmacogenomic databases
2 databases
Toxicogenomics databases
8 databases
Pharmacogenetics databases
28 databases
Drug resistance databases
40 databases
Clinical trial databases
12 databases
RNA-ligand interactions databases
3 databases
Drug metabolism databases
3 databases
Drug sensitivity databases
10 databases
Drug repositioning databases
15 databases
Chemical structure databases
3 databases
Molecular simulation databases
1 database
Drug-target interaction databases
56 databases
Drug ontologies
7 databases