MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 7302Ionic States: 1598Tautomers: 296Drug Similarity: 4 Items found 761 - 780 of 7302 



of 366    Go to Page   



MMs01190765
tanimoto score: 0.74

MMs00177508
tanimoto score: 0.74

MMs00271850
tanimoto score: 0.74

MMs00177507
tanimoto score: 0.74

MMs00997323
tanimoto score: 0.74

MMs01190750
tanimoto score: 0.74

MMs01191024
tanimoto score: 0.74

MMs01188951
tanimoto score: 0.74

MMs00177506
tanimoto score: 0.74

MMs00276832
tanimoto score: 0.74

MMs01188953
tanimoto score: 0.74

MMs01188947
tanimoto score: 0.74

MMs00177505
tanimoto score: 0.74

MMs01188949
tanimoto score: 0.74

MMs01190341
tanimoto score: 0.74

MMs00271014
tanimoto score: 0.74

MMs00175217
tanimoto score: 0.74

MMs01000640
tanimoto score: 0.74

MMs00067786
tanimoto score: 0.74

MMs00996613
tanimoto score: 0.74


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