MMsINC Database Search
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Ligand PDB



ligand: 401
Name: (2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid
SMILES: C
CC(Cc1ccc(c(c1)CNC(=O)c2ccc(cc2F)C(F)(F)F)OC)C(=O)O		[show PDB table]

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

Neutral Molecules: 102488Ionic States: 26711Tautomers: 13647Drug Similarity: 85 Items found 241 - 260 of 102488 



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MMs01067642
tanimoto score: 0.86
MMs00134954
tanimoto score: 0.86
MMs00584826
tanimoto score: 0.86
MMs00940921
tanimoto score: 0.86

MMs02105906
tanimoto score: 0.86
MMs01487103
tanimoto score: 0.86
MMs01505568
tanimoto score: 0.86
MMs01238170
tanimoto score: 0.86

MMs00584825
tanimoto score: 0.86
MMs01525979
tanimoto score: 0.86
MMs01618455
tanimoto score: 0.86
MMs03943452
tanimoto score: 0.86

MMs01440386
tanimoto score: 0.85
MMs01440436
tanimoto score: 0.85
MMs00807164
tanimoto score: 0.85
MMs01440259
tanimoto score: 0.85

MMs01440437
tanimoto score: 0.85
MMs01432886
tanimoto score: 0.85
MMs01454227
tanimoto score: 0.85
MMs00538679
tanimoto score: 0.85


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