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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

MMs03079087 tanimoto score: 0.78	MMs03079089 tanimoto score: 0.78	MMs03078776 tanimoto score: 0.78	MMs03079085 tanimoto score: 0.78
MMs03078774 tanimoto score: 0.78	MMs03078772 tanimoto score: 0.78	MMs02418762 tanimoto score: 0.78	MMs02418764 tanimoto score: 0.78
MMs03079083 tanimoto score: 0.78	MMs00458542 tanimoto score: 0.78	MMs02418761 tanimoto score: 0.78	MMs02184126 tanimoto score: 0.78
MMs00458541 tanimoto score: 0.78	MMs03078770 tanimoto score: 0.78	MMs00458539 tanimoto score: 0.78	MMs02184127 tanimoto score: 0.78
MMs00458540 tanimoto score: 0.78	MMs02418763 tanimoto score: 0.78	MMs03089663 tanimoto score: 0.78	MMs03089400 tanimoto score: 0.78

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