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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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MMs01186220 tanimoto score: 0.78	MMs01186304 tanimoto score: 0.78	MMs01011889 tanimoto score: 0.78	MMs01188490 tanimoto score: 0.78
MMs01185318 tanimoto score: 0.78	MMs01185810 tanimoto score: 0.78	MMs00265078 tanimoto score: 0.78	MMs00754075 tanimoto score: 0.78
MMs01049752 tanimoto score: 0.78	MMs01011862 tanimoto score: 0.78	MMs01185946 tanimoto score: 0.78	MMs01819898 tanimoto score: 0.78
MMs01049738 tanimoto score: 0.77	MMs01049733 tanimoto score: 0.77	MMs01049739 tanimoto score: 0.77	MMs01049728 tanimoto score: 0.77
MMs01049725 tanimoto score: 0.77	MMs01049729 tanimoto score: 0.77	MMs01049720 tanimoto score: 0.77	MMs01049732 tanimoto score: 0.77

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