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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

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

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MMs03901218 tanimoto score: 0.77	MMs01685308 tanimoto score: 0.77	MMs03901481 tanimoto score: 0.77	MMs00473102 tanimoto score: 0.77
MMs01267107 tanimoto score: 0.77	MMs01381402 tanimoto score: 0.77	MMs01267106 tanimoto score: 0.77	MMs02776474 tanimoto score: 0.77
MMs03901499 tanimoto score: 0.77	MMs02884107 tanimoto score: 0.77	MMs01207047 tanimoto score: 0.76	MMs01207044 tanimoto score: 0.76
MMs01207314 tanimoto score: 0.76	MMs01205043 tanimoto score: 0.76	MMs01205585 tanimoto score: 0.76	MMs00912569 tanimoto score: 0.76
MMs01030528 tanimoto score: 0.76	MMs01207316 tanimoto score: 0.76	MMs00473544 tanimoto score: 0.76	MMs03040503 tanimoto score: 0.76

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