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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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MMs02415302 tanimoto score: 0.73	MMs00170798 tanimoto score: 0.73	MMs02525041 tanimoto score: 0.73	MMs01725517 tanimoto score: 0.73
MMs00170799 tanimoto score: 0.73	MMs00263254 tanimoto score: 0.73	MMs00169114 tanimoto score: 0.73	MMs00268181 tanimoto score: 0.73
MMs02963072 tanimoto score: 0.73	MMs00279379 tanimoto score: 0.73	MMs01725691 tanimoto score: 0.73	MMs00169033 tanimoto score: 0.73
MMs01426039 tanimoto score: 0.73	MMs01262419 tanimoto score: 0.73	MMs01426042 tanimoto score: 0.73	MMs00420841 tanimoto score: 0.73
MMs01288150 tanimoto score: 0.73	MMs03174975 tanimoto score: 0.73	MMs00888540 tanimoto score: 0.73	MMs02099100 tanimoto score: 0.73

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