MMsINC Database Search
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Ligand PDB



ligand: D32
Name: (2,3-dimethyl-4-{[2-(prop-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}phenoxy)acetic acid
SMILES: C
c1c(c(ccc1OCC(=O)O)Sc2ccc(cc2OCC#C)COc3ccc(cc3)C(F)(F)F)C		[show PDB table]

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

Neutral Molecules: 2906Ionic States: 291Tautomers: 17Drug Similarity: 1 Items found 181 - 200 of 2906 



of 146    Go to Page   



MMs01377263
tanimoto score: 0.75
MMs02596413
tanimoto score: 0.75
MMs01362505
tanimoto score: 0.75
MMs00896307
tanimoto score: 0.75

MMs02596473
tanimoto score: 0.75
MMs01335172
tanimoto score: 0.75
MMs01299197
tanimoto score: 0.75
MMs01326917
tanimoto score: 0.75

MMs02596377
tanimoto score: 0.75
MMs00760849
tanimoto score: 0.75
MMs00896309
tanimoto score: 0.75
MMs02596474
tanimoto score: 0.75

MMs00605001
tanimoto score: 0.75
MMs00884258
tanimoto score: 0.75
MMs01276666
tanimoto score: 0.75
MMs02574147
tanimoto score: 0.75

MMs00884257
tanimoto score: 0.75
MMs02573056
tanimoto score: 0.75
MMs00884008
tanimoto score: 0.75
MMs01037376
tanimoto score: 0.75


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