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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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MMs00168847 tanimoto score: 0.72	MMs01277750 tanimoto score: 0.72	MMs00870273 tanimoto score: 0.72	MMs02226486 tanimoto score: 0.72
MMs00856710 tanimoto score: 0.72	MMs00168196 tanimoto score: 0.72	MMs02723144 tanimoto score: 0.72	MMs01238586 tanimoto score: 0.72
MMs01655429 tanimoto score: 0.72	MMs01511243 tanimoto score: 0.72	MMs02059420 tanimoto score: 0.72	MMs00652416 tanimoto score: 0.72
MMs01464937 tanimoto score: 0.72	MMs02749201 tanimoto score: 0.72	MMs02059422 tanimoto score: 0.72	MMs01470299 tanimoto score: 0.72
MMs02763283 tanimoto score: 0.72	MMs01273641 tanimoto score: 0.72	MMs02370202 tanimoto score: 0.72	MMs02530224 tanimoto score: 0.72

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