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ligand: 9HI Name: (3R,5R)-7-{3-[(4-carbamoylphenyl)sulfamoyl]-4,5-bis(4-fluorophenyl)-2-(1-methylethyl)-1H-pyrrol- 1-yl}-3,5-dihydroxyheptanoic acid SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccc(cc3)F) S(=O)(=O)Nc4ccc(cc4)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03084612 tanimoto score: 0.87	MMs02882738 tanimoto score: 0.85	MMs02188362 tanimoto score: 0.84	MMs00912569 tanimoto score: 0.79
MMs00912570 tanimoto score: 0.79	MMs01080641 tanimoto score: 0.77	MMs02908094 tanimoto score: 0.77	MMs03689238 tanimoto score: 0.77
MMs03087759 tanimoto score: 0.77	MMs03689234 tanimoto score: 0.77	MMs01093804 tanimoto score: 0.77	MMs02910970 tanimoto score: 0.77
MMs02910973 tanimoto score: 0.77	MMs03689240 tanimoto score: 0.77	MMs03689236 tanimoto score: 0.77	MMs00735184 tanimoto score: 0.77
MMs02776475 tanimoto score: 0.76	MMs02776474 tanimoto score: 0.76	MMs02760674 tanimoto score: 0.76	MMs02760675 tanimoto score: 0.76

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