MMsINC Database Search
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Ligand PDB



ligand: 3HI
Name: (3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-3-phenyl-1H-
pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccc
cc3)C(=O)Nc4ccccc4O
[show PDB table]


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

Neutral Molecules: 14487Ionic States: 2333Tautomers: 519Drug Similarity: 14 Items found 61 - 80 of 14487 



of 725    Go to Page   



MMs00396663
tanimoto score: 0.79

MMs01192613
tanimoto score: 0.79

MMs00893498
tanimoto score: 0.79

MMs00893507
tanimoto score: 0.79

MMs00305609
tanimoto score: 0.79

MMs00605197
tanimoto score: 0.79

MMs01137723
tanimoto score: 0.79

MMs01152460
tanimoto score: 0.79

MMs00175458
tanimoto score: 0.79

MMs01137524
tanimoto score: 0.79

MMs00264858
tanimoto score: 0.79

MMs00175457
tanimoto score: 0.79

MMs00893093
tanimoto score: 0.79

MMs01137525
tanimoto score: 0.79

MMs00893068
tanimoto score: 0.79

MMs01132906
tanimoto score: 0.79

MMs01133088
tanimoto score: 0.79

MMs00061719
tanimoto score: 0.79

MMs01132752
tanimoto score: 0.79

MMs01132771
tanimoto score: 0.79


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