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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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MMs02370206 tanimoto score: 0.72	MMs00344942 tanimoto score: 0.72	MMs01737531 tanimoto score: 0.72	MMs02868371 tanimoto score: 0.72
MMs00561477 tanimoto score: 0.72	MMs02881815 tanimoto score: 0.72	MMs01716871 tanimoto score: 0.72	MMs00169634 tanimoto score: 0.72
MMs00035334 tanimoto score: 0.72	MMs02950569 tanimoto score: 0.72	MMs00574434 tanimoto score: 0.72	MMs00343185 tanimoto score: 0.72
MMs00333553 tanimoto score: 0.72	MMs00894374 tanimoto score: 0.72	MMs00856710 tanimoto score: 0.72	MMs00945160 tanimoto score: 0.72
MMs01716869 tanimoto score: 0.72	MMs01877317 tanimoto score: 0.72	MMs02370208 tanimoto score: 0.72	MMs01655432 tanimoto score: 0.72

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