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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

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

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MMs01381402 tanimoto score: 0.76	MMs01381403 tanimoto score: 0.76	MMs03088819 tanimoto score: 0.76	MMs03088820 tanimoto score: 0.76
MMs02776474 tanimoto score: 0.76	MMs02760675 tanimoto score: 0.76	MMs02776475 tanimoto score: 0.76	MMs02760674 tanimoto score: 0.76
MMs00924159 tanimoto score: 0.75	MMs01645496 tanimoto score: 0.75	MMs01053952 tanimoto score: 0.75	MMs01030528 tanimoto score: 0.75
MMs00657018 tanimoto score: 0.75	MMs00924158 tanimoto score: 0.75	MMs01022234 tanimoto score: 0.75	MMs01725710 tanimoto score: 0.75
MMs01379613 tanimoto score: 0.75	MMs01366474 tanimoto score: 0.75	MMs01379688 tanimoto score: 0.75	MMs01382911 tanimoto score: 0.75

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