SUBCOMP Search
SUBCOMP
SIMCOMP
SIMCOMP2
API
KEGG2
Enter query compound:
(in one of the four forms)
Compound ID
(Example) C00022
MOL File Name
MOL File Text
SMILES
Select target database:
COMPOUND
DRUG
KNApSAcK
REACTION
Advanced options
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SUBstructure
SUPERstructure
Matching conditions
Charge (e.g. distinguish "OH" from "O-")
Valence (e.g. distinguish "S<" from "=S=")
Coordinate bond (consider "[X+]-[Y-]" as "X=Y")
Chiral
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SUBCOMP REST API
Download KegDraw
KegDraw is a Java application for drawing compound structure.
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KEGG
GenomeNet
Kyoto University Bioinformatics Center
