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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

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MMs03913799 tanimoto score: 0.71	MMs03913801 tanimoto score: 0.71	MMs00814057 tanimoto score: 0.71	MMs00814056 tanimoto score: 0.71
MMs00814055 tanimoto score: 0.71	MMs00692581 tanimoto score: 0.71	MMs03750132 tanimoto score: 0.71	MMs03750824 tanimoto score: 0.71
MMs03927522 tanimoto score: 0.71	MMs03750848 tanimoto score: 0.71	MMs03089778 tanimoto score: 0.71	MMs03750855 tanimoto score: 0.71
MMs03089808 tanimoto score: 0.71	MMs03089578 tanimoto score: 0.71	MMs02650150 tanimoto score: 0.71	MMs03750880 tanimoto score: 0.71
MMs03260455 tanimoto score: 0.71	MMs03927402 tanimoto score: 0.7	MMs00016700 tanimoto score: 0.7	MMs02497444 tanimoto score: 0.7

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