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 361 - 380 of 7302 



of 366    Go to Page   



MMs00510280
tanimoto score: 0.75
MMs01186113
tanimoto score: 0.75
MMs01186133
tanimoto score: 0.75
MMs01186228
tanimoto score: 0.75

MMs00495587
tanimoto score: 0.75
MMs01186079
tanimoto score: 0.75
MMs01186022
tanimoto score: 0.75
MMs01186020
tanimoto score: 0.75

MMs00134650
tanimoto score: 0.75
MMs01186011
tanimoto score: 0.75
MMs01186013
tanimoto score: 0.75
MMs01185902
tanimoto score: 0.75

MMs01185900
tanimoto score: 0.75
MMs01185876
tanimoto score: 0.75
MMs00595188
tanimoto score: 0.75
MMs00265928
tanimoto score: 0.75

MMs01185806
tanimoto score: 0.75
MMs01185796
tanimoto score: 0.75
MMs01185808
tanimoto score: 0.75
MMs00892589
tanimoto score: 0.75


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