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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

MMs02511436 tanimoto score: 0.77	MMs02511435 tanimoto score: 0.77	MMs02511433 tanimoto score: 0.77	MMs02511434 tanimoto score: 0.77
MMs03858169 tanimoto score: 0.77	MMs03858170 tanimoto score: 0.77	MMs03858167 tanimoto score: 0.77	MMs03858168 tanimoto score: 0.77
MMs03129569 tanimoto score: 0.77	MMs02671913 tanimoto score: 0.77	MMs03129570 tanimoto score: 0.77	MMs03129571 tanimoto score: 0.77
MMs03465152 tanimoto score: 0.77	MMs02813324 tanimoto score: 0.76	MMs00016545 tanimoto score: 0.76	MMs02504565 tanimoto score: 0.76
MMs01771376 tanimoto score: 0.76	MMs02504560 tanimoto score: 0.76	MMs02438481 tanimoto score: 0.76	MMs02484110 tanimoto score: 0.76

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