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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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MMs01877145 tanimoto score: 0.71	MMs01464988 tanimoto score: 0.71	MMs01452081 tanimoto score: 0.71	MMs00405743 tanimoto score: 0.71
MMs00461124 tanimoto score: 0.71	MMs01443652 tanimoto score: 0.71	MMs01437363 tanimoto score: 0.71	MMs00162732 tanimoto score: 0.71
MMs02527309 tanimoto score: 0.71	MMs02532784 tanimoto score: 0.71	MMs00396474 tanimoto score: 0.71	MMs01958979 tanimoto score: 0.71
MMs01958985 tanimoto score: 0.71	MMs01958987 tanimoto score: 0.71	MMs00396473 tanimoto score: 0.71	MMs01958991 tanimoto score: 0.71
MMs02525607 tanimoto score: 0.71	MMs01958995 tanimoto score: 0.71	MMs00396472 tanimoto score: 0.71	MMs00396471 tanimoto score: 0.71

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