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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

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MMs03569070 tanimoto score: 0.79	MMs03569072 tanimoto score: 0.79	MMs03482239 tanimoto score: 0.78	MMs03377448 tanimoto score: 0.78
MMs03076208 tanimoto score: 0.76	MMs03082907 tanimoto score: 0.76	MMs03082909 tanimoto score: 0.76	MMs03082911 tanimoto score: 0.76
MMs03082913 tanimoto score: 0.76	MMs03213942 tanimoto score: 0.71	MMs03213940 tanimoto score: 0.71	MMs03213938 tanimoto score: 0.71
MMs03200785 tanimoto score: 0.71	MMs03505801 tanimoto score: 0.71	MMs02502235 tanimoto score: 0.71	MMs03840189 tanimoto score: 0.7
MMs02347306 tanimoto score: 0.7	MMs03840210 tanimoto score: 0.7	MMs03840212 tanimoto score: 0.7	MMs02347312 tanimoto score: 0.7

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