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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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MMs01877317 tanimoto score: 0.72	MMs02723144 tanimoto score: 0.72	MMs00177753 tanimoto score: 0.72	MMs01877322 tanimoto score: 0.72
MMs01737531 tanimoto score: 0.72	MMs00652416 tanimoto score: 0.72	MMs01877425 tanimoto score: 0.72	MMs01716871 tanimoto score: 0.72
MMs01716869 tanimoto score: 0.72	MMs02761016 tanimoto score: 0.72	MMs01716865 tanimoto score: 0.72	MMs00169635 tanimoto score: 0.72
MMs02776516 tanimoto score: 0.72	MMs02776517 tanimoto score: 0.72	MMs01716867 tanimoto score: 0.72	MMs02778021 tanimoto score: 0.72
MMs00344942 tanimoto score: 0.72	MMs02778161 tanimoto score: 0.72	MMs01655429 tanimoto score: 0.72	MMs01655432 tanimoto score: 0.72

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