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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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MMs01520396 tanimoto score: 0.71	MMs01520395 tanimoto score: 0.71	MMs00035360 tanimoto score: 0.71	MMs01514914 tanimoto score: 0.71
MMs00170794 tanimoto score: 0.71	MMs01511252 tanimoto score: 0.71	MMs01511250 tanimoto score: 0.71	MMs00408567 tanimoto score: 0.71
MMs00408566 tanimoto score: 0.71	MMs00170797 tanimoto score: 0.71	MMs02373266 tanimoto score: 0.71	MMs01505580 tanimoto score: 0.71
MMs00170793 tanimoto score: 0.71	MMs01465756 tanimoto score: 0.71	MMs01464988 tanimoto score: 0.71	MMs01452081 tanimoto score: 0.71
MMs00405743 tanimoto score: 0.71	MMs01443652 tanimoto score: 0.71	MMs01437363 tanimoto score: 0.71	MMs00162732 tanimoto score: 0.71

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