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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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MMs01537522 tanimoto score: 0.72	MMs00279520 tanimoto score: 0.72	MMs00440992 tanimoto score: 0.72	MMs01655429 tanimoto score: 0.72
MMs01716871 tanimoto score: 0.72	MMs02226486 tanimoto score: 0.72	MMs00440679 tanimoto score: 0.72	MMs01537519 tanimoto score: 0.72
MMs00252584 tanimoto score: 0.72	MMs00252583 tanimoto score: 0.72	MMs00031386 tanimoto score: 0.72	MMs00440680 tanimoto score: 0.72
MMs01537520 tanimoto score: 0.72	MMs01511262 tanimoto score: 0.72	MMs01511245 tanimoto score: 0.72	MMs01511257 tanimoto score: 0.72
MMs01470300 tanimoto score: 0.72	MMs00429417 tanimoto score: 0.72	MMs01510622 tanimoto score: 0.72	MMs00429418 tanimoto score: 0.72

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