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ligand: 8HI Name: (3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H- pyrrol-2-yl}-3,5-dihydroxyheptanoic acid SMILES: CC(C)n1c(c(c(c1C(=O)Nc2ccc(cc2)S(=O)(=O)N)c3ccccc3) c4ccc(cc4)F)CCC(CC(CC(=O)O)O)O

[show PDB table]

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

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MMs02011368 tanimoto score: 0.74	MMs02011367 tanimoto score: 0.74	MMs01766113 tanimoto score: 0.74	MMs01719457 tanimoto score: 0.74
MMs01042516 tanimoto score: 0.74	MMs01766114 tanimoto score: 0.74	MMs00957943 tanimoto score: 0.74	MMs00893064 tanimoto score: 0.74
MMs00957944 tanimoto score: 0.74	MMs03080023 tanimoto score: 0.74	MMs00893066 tanimoto score: 0.74	MMs01719455 tanimoto score: 0.74
MMs01719456 tanimoto score: 0.74	MMs01787010 tanimoto score: 0.74	MMs01666187 tanimoto score: 0.74	MMs01571921 tanimoto score: 0.74
MMs01706415 tanimoto score: 0.74	MMs01042408 tanimoto score: 0.74	MMs01436551 tanimoto score: 0.74	MMs00893070 tanimoto score: 0.74

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