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ligand: QFI Name: ({4-[(2S,3R)-2-({[(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLOXY]CARBONYL}AMINO)-3-HYDROXY- 4-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}BUTYL]PHENOXY}METHYL)PHOSPHONIC ACID SMILES: CC(C)CN(CC( C(Cc1ccc(cc1)OCP(=O)(O)O)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)OC

[show PDB table]

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

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MMs01877322 tanimoto score: 0.72	MMs00147224 tanimoto score: 0.72	MMs01877425 tanimoto score: 0.72	MMs00147223 tanimoto score: 0.72
MMs01737531 tanimoto score: 0.72	MMs00429418 tanimoto score: 0.72	MMs00574431 tanimoto score: 0.72	MMs00574434 tanimoto score: 0.72
MMs00252583 tanimoto score: 0.72	MMs02587227 tanimoto score: 0.72	MMs00894279 tanimoto score: 0.72	MMs00252584 tanimoto score: 0.72
MMs00177756 tanimoto score: 0.72	MMs00440680 tanimoto score: 0.72	MMs00177755 tanimoto score: 0.72	MMs00652416 tanimoto score: 0.72
MMs01877317 tanimoto score: 0.72	MMs02370202 tanimoto score: 0.72	MMs01656913 tanimoto score: 0.72	MMs00177753 tanimoto score: 0.72

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