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ligand: 3PI Name: (1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE SMILES: C CCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC

[show PDB table]

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

of 15    Go to Page

MMs02504563 tanimoto score: 0.76	MMs03089423 tanimoto score: 0.76	MMs03089427 tanimoto score: 0.76	MMs03089772 tanimoto score: 0.76
MMs03082982 tanimoto score: 0.76	MMs01771376 tanimoto score: 0.76	MMs00016545 tanimoto score: 0.76	MMs03082984 tanimoto score: 0.76
MMs02438480 tanimoto score: 0.76	MMs03085108 tanimoto score: 0.76	MMs02438478 tanimoto score: 0.76	MMs02438479 tanimoto score: 0.76
MMs02438481 tanimoto score: 0.76	MMs02381225 tanimoto score: 0.76	MMs02381223 tanimoto score: 0.76	MMs02381221 tanimoto score: 0.76
MMs02504560 tanimoto score: 0.76	MMs02504561 tanimoto score: 0.76	MMs02381219 tanimoto score: 0.76	MMs02381180 tanimoto score: 0.76

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