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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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MMs00256926 tanimoto score: 0.77	MMs01011858 tanimoto score: 0.77	MMs01049757 tanimoto score: 0.77	MMs01185942 tanimoto score: 0.77
MMs01185833 tanimoto score: 0.77	MMs01185835 tanimoto score: 0.77	MMs01185727 tanimoto score: 0.77	MMs01001686 tanimoto score: 0.77
MMs01185711 tanimoto score: 0.77	MMs01185837 tanimoto score: 0.77	MMs01185355 tanimoto score: 0.77	MMs01185701 tanimoto score: 0.77
MMs01185304 tanimoto score: 0.77	MMs01185236 tanimoto score: 0.77	MMs01185703 tanimoto score: 0.77	MMs00508787 tanimoto score: 0.77
MMs01001682 tanimoto score: 0.77	MMs01001683 tanimoto score: 0.77	MMs01185212 tanimoto score: 0.77	MMs01185214 tanimoto score: 0.77

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