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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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MMs00168168 tanimoto score: 0.71	MMs00574404 tanimoto score: 0.71	MMs00323770 tanimoto score: 0.71	MMs00561212 tanimoto score: 0.71
MMs00541863 tanimoto score: 0.71	MMs00323769 tanimoto score: 0.71	MMs02303609 tanimoto score: 0.71	MMs00168040 tanimoto score: 0.71
MMs02303611 tanimoto score: 0.71	MMs00538881 tanimoto score: 0.71	MMs00534221 tanimoto score: 0.71	MMs02333061 tanimoto score: 0.71
MMs02333063 tanimoto score: 0.71	MMs00534220 tanimoto score: 0.71	MMs02303479 tanimoto score: 0.71	MMs02303481 tanimoto score: 0.71
MMs00174905 tanimoto score: 0.71	MMs02303477 tanimoto score: 0.71	MMs02303483 tanimoto score: 0.71	MMs00035356 tanimoto score: 0.71

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