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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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MMs01185839 tanimoto score: 0.77	MMs01185833 tanimoto score: 0.77	MMs01185940 tanimoto score: 0.77	MMs01185944 tanimoto score: 0.77
MMs01186375 tanimoto score: 0.77	MMs01185701 tanimoto score: 0.77	MMs01185703 tanimoto score: 0.77	MMs01185304 tanimoto score: 0.77
MMs01188820 tanimoto score: 0.77	MMs01185355 tanimoto score: 0.77	MMs00838423 tanimoto score: 0.77	MMs01049715 tanimoto score: 0.77
MMs01185709 tanimoto score: 0.77	MMs00860772 tanimoto score: 0.77	MMs01185214 tanimoto score: 0.77	MMs00187294 tanimoto score: 0.77
MMs01185212 tanimoto score: 0.77	MMs01185234 tanimoto score: 0.77	MMs01049757 tanimoto score: 0.77	MMs01185236 tanimoto score: 0.77

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