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ligand: 3HI Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-3-phenyl-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)C(=O)Nc4ccccc4O

[show PDB table]

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

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MMs01428573 tanimoto score: 0.8	MMs01159556 tanimoto score: 0.8	MMs00547348 tanimoto score: 0.79	MMs01137524 tanimoto score: 0.79
MMs01137336 tanimoto score: 0.79	MMs01132906 tanimoto score: 0.79	MMs00893084 tanimoto score: 0.79	MMs01132752 tanimoto score: 0.79
MMs01133088 tanimoto score: 0.79	MMs00839530 tanimoto score: 0.79	MMs01004346 tanimoto score: 0.79	MMs01004343 tanimoto score: 0.79
MMs00868971 tanimoto score: 0.79	MMs01004345 tanimoto score: 0.79	MMs01004344 tanimoto score: 0.79	MMs00893093 tanimoto score: 0.79
MMs00893068 tanimoto score: 0.79	MMs01132771 tanimoto score: 0.79	MMs00657700 tanimoto score: 0.79	MMs00712041 tanimoto score: 0.79

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