MMsINC Database Search
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Ligand PDB



ligand: VDM
Name: (1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-
4-ENE-1,2,3-TRIOL
SMILES: C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 46Ionic States: 45Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 46 



of 3    Go to Page   



MMs02347310
tanimoto score: 0.7
MMs02347308
tanimoto score: 0.7
MMs03840187
tanimoto score: 0.7
MMs03200832
tanimoto score: 0.7

MMs03200830
tanimoto score: 0.7
MMs03200828
tanimoto score: 0.7


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