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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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MMs02911651 tanimoto score: 0.74	MMs02884108 tanimoto score: 0.74	MMs02884107 tanimoto score: 0.74	MMs01805723 tanimoto score: 0.74
MMs01652319 tanimoto score: 0.74	MMs01652320 tanimoto score: 0.74	MMs01069914 tanimoto score: 0.74	MMs01569344 tanimoto score: 0.74
MMs01652363 tanimoto score: 0.74	MMs03005719 tanimoto score: 0.74	MMs01030523 tanimoto score: 0.73	MMs00706833 tanimoto score: 0.73
MMs00706831 tanimoto score: 0.73	MMs01030521 tanimoto score: 0.73	MMs01439052 tanimoto score: 0.73	MMs00883692 tanimoto score: 0.73
MMs01413333 tanimoto score: 0.73	MMs01431923 tanimoto score: 0.73	MMs01413330 tanimoto score: 0.73	MMs00883686 tanimoto score: 0.73

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