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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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MMs01655429 tanimoto score: 0.72	MMs01537519 tanimoto score: 0.72	MMs00210437 tanimoto score: 0.72	MMs01511262 tanimoto score: 0.72
MMs00371984 tanimoto score: 0.72	MMs01511245 tanimoto score: 0.72	MMs01655432 tanimoto score: 0.72	MMs00352825 tanimoto score: 0.72
MMs00352826 tanimoto score: 0.72	MMs01470300 tanimoto score: 0.72	MMs00352824 tanimoto score: 0.72	MMs01431295 tanimoto score: 0.72
MMs01464937 tanimoto score: 0.72	MMs00352827 tanimoto score: 0.72	MMs00440992 tanimoto score: 0.72	MMs00147224 tanimoto score: 0.72
MMs00440993 tanimoto score: 0.72	MMs01511257 tanimoto score: 0.72	MMs01470299 tanimoto score: 0.72	MMs01510622 tanimoto score: 0.72

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