MMsINC Database Search
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Ligand PDB



ligand: 5HI
Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-{[(1S)-2-hydroxy-1-phenylethyl]carbamoyl}-5-(1-methylethyl)-
1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(nc(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)C
(=O)NC(CO)c3ccccc3
[show PDB table]


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

Neutral Molecules: 6338Ionic States: 1648Tautomers: 340Drug Similarity: 5 Items found 181 - 200 of 6338 



of 317    Go to Page   



MMs01188902
tanimoto score: 0.76

MMs01188888
tanimoto score: 0.76

MMs01188824
tanimoto score: 0.76

MMs01188890
tanimoto score: 0.76

MMs01188904
tanimoto score: 0.76

MMs01188515
tanimoto score: 0.76

MMs01049748
tanimoto score: 0.76

MMs01188513
tanimoto score: 0.76

MMs00338266
tanimoto score: 0.76

MMs01049750
tanimoto score: 0.76

MMs01188822
tanimoto score: 0.76

MMs01186319
tanimoto score: 0.76

MMs00728981
tanimoto score: 0.76

MMs01186350
tanimoto score: 0.76

MMs01186248
tanimoto score: 0.76

MMs01186246
tanimoto score: 0.76

MMs01186242
tanimoto score: 0.76

MMs01186222
tanimoto score: 0.76

MMs01049720
tanimoto score: 0.76

MMs01186091
tanimoto score: 0.76


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