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 421 - 440 of 7302 



of 366    Go to Page   



MMs00990311
tanimoto score: 0.75
MMs01186228
tanimoto score: 0.75
MMs01186127
tanimoto score: 0.75
MMs01186123
tanimoto score: 0.75

MMs01186133
tanimoto score: 0.75
MMs00990312
tanimoto score: 0.75
MMs00064675
tanimoto score: 0.75
MMs00658142
tanimoto score: 0.75

MMs01011920
tanimoto score: 0.75
MMs01011924
tanimoto score: 0.75
MMs01186135
tanimoto score: 0.75
MMs01186242
tanimoto score: 0.75

MMs01191087
tanimoto score: 0.75
MMs01316270
tanimoto score: 0.75
MMs01186079
tanimoto score: 0.75
MMs01186020
tanimoto score: 0.75

MMs01186022
tanimoto score: 0.75
MMs01186011
tanimoto score: 0.75
MMs01186013
tanimoto score: 0.75
MMs00267562
tanimoto score: 0.75


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