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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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MMs03120246 tanimoto score: 0.74	MMs00170787 tanimoto score: 0.74	MMs00170788 tanimoto score: 0.74	MMs01725517 tanimoto score: 0.73
MMs01426042 tanimoto score: 0.73	MMs00174852 tanimoto score: 0.73	MMs00034526 tanimoto score: 0.73	MMs01426039 tanimoto score: 0.73
MMs01307899 tanimoto score: 0.73	MMs00170799 tanimoto score: 0.73	MMs01288150 tanimoto score: 0.73	MMs01307901 tanimoto score: 0.73
MMs00170798 tanimoto score: 0.73	MMs01307897 tanimoto score: 0.73	MMs00162816 tanimoto score: 0.73	MMs01262421 tanimoto score: 0.73
MMs00279379 tanimoto score: 0.73	MMs01262419 tanimoto score: 0.73	MMs01262423 tanimoto score: 0.73	MMs01307903 tanimoto score: 0.73

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