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ligand: 4HI Name: (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid SMILES: C C(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C(=O)NCc3ccccc3

[show PDB table]

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

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MMs01185220 tanimoto score: 0.76	MMs01185222 tanimoto score: 0.76	MMs00142602 tanimoto score: 0.76	MMs00886254 tanimoto score: 0.76
MMs00886263 tanimoto score: 0.76	MMs01185175 tanimoto score: 0.76	MMs01185210 tanimoto score: 0.76	MMs00533387 tanimoto score: 0.76
MMs00886253 tanimoto score: 0.76	MMs00886284 tanimoto score: 0.76	MMs01185725 tanimoto score: 0.76	MMs01186093 tanimoto score: 0.76
MMs00325457 tanimoto score: 0.76	MMs00325458 tanimoto score: 0.76	MMs00881086 tanimoto score: 0.76	MMs01049748 tanimoto score: 0.76
MMs00219002 tanimoto score: 0.76	MMs00058888 tanimoto score: 0.76	MMs00884923 tanimoto score: 0.76	MMs01064531 tanimoto score: 0.76

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