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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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MMs01571921 tanimoto score: 0.73	MMs00915634 tanimoto score: 0.73	MMs01489957 tanimoto score: 0.73	MMs01489959 tanimoto score: 0.73
MMs01489953 tanimoto score: 0.73	MMs01466094 tanimoto score: 0.73	MMs01489955 tanimoto score: 0.73	MMs01494932 tanimoto score: 0.73
MMs01445614 tanimoto score: 0.73	MMs01448983 tanimoto score: 0.73	MMs01042478 tanimoto score: 0.73	MMs00030170 tanimoto score: 0.73
MMs01466004 tanimoto score: 0.73	MMs01494934 tanimoto score: 0.73	MMs02507182 tanimoto score: 0.73	MMs01413330 tanimoto score: 0.73
MMs01413333 tanimoto score: 0.73	MMs01431923 tanimoto score: 0.73	MMs01382647 tanimoto score: 0.73	MMs01380846 tanimoto score: 0.73

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