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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

MMs02504553 tanimoto score: 0.74	MMs02504555 tanimoto score: 0.74	MMs02504557 tanimoto score: 0.74	MMs03090412 tanimoto score: 0.74
MMs02382561 tanimoto score: 0.73	MMs02407038 tanimoto score: 0.73	MMs02447559 tanimoto score: 0.73	MMs02447561 tanimoto score: 0.73
MMs02447563 tanimoto score: 0.73	MMs02391755 tanimoto score: 0.73	MMs02407039 tanimoto score: 0.73	MMs03089980 tanimoto score: 0.73
MMs02407040 tanimoto score: 0.73	MMs02407041 tanimoto score: 0.73	MMs03089555 tanimoto score: 0.73	MMs03177234 tanimoto score: 0.73
MMs02391753 tanimoto score: 0.73	MMs03177233 tanimoto score: 0.73	MMs03177232 tanimoto score: 0.73	MMs03177231 tanimoto score: 0.73

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