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 221 - 240 of 2906 



of 146    Go to Page   



MMs00936428
tanimoto score: 0.75

MMs00792733
tanimoto score: 0.75

MMs02596474
tanimoto score: 0.75

MMs00896307
tanimoto score: 0.75

MMs01487323
tanimoto score: 0.75

MMs00896309
tanimoto score: 0.75

MMs01037332
tanimoto score: 0.75

MMs02596475
tanimoto score: 0.75

MMs02827628
tanimoto score: 0.75

MMs00760863
tanimoto score: 0.75

MMs01462277
tanimoto score: 0.75

MMs02596369
tanimoto score: 0.75

MMs00697071
tanimoto score: 0.75

MMs02574147
tanimoto score: 0.75

MMs02596377
tanimoto score: 0.75

MMs01439054
tanimoto score: 0.75

MMs00884258
tanimoto score: 0.75

MMs01446002
tanimoto score: 0.75

MMs01037307
tanimoto score: 0.75

MMs01463322
tanimoto score: 0.75


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