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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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MMs02415299 tanimoto score: 0.73	MMs02525038 tanimoto score: 0.73	MMs02534575 tanimoto score: 0.73	MMs03085042 tanimoto score: 0.73
MMs00420841 tanimoto score: 0.73	MMs00333553 tanimoto score: 0.72	MMs01537519 tanimoto score: 0.72	MMs01511245 tanimoto score: 0.72
MMs01511257 tanimoto score: 0.72	MMs00408574 tanimoto score: 0.72	MMs00174908 tanimoto score: 0.72	MMs01511243 tanimoto score: 0.72
MMs01511262 tanimoto score: 0.72	MMs01537520 tanimoto score: 0.72	MMs00406073 tanimoto score: 0.72	MMs00406074 tanimoto score: 0.72
MMs01470299 tanimoto score: 0.72	MMs01431295 tanimoto score: 0.72	MMs01427605 tanimoto score: 0.72	MMs01464937 tanimoto score: 0.72

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