MMsINC Database Search
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Ligand PDB



ligand: AP1
Name: {3-[3-(3,4-DIMETHOXY-PHENYL)-1-(1-{1-[2-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRYL]-PIPERIDIN-2YL}-VINYLOXY)-
PROPYL]-PHENOXY}-ACETIC ACID
SMILES: CCC(c1cc(c(c(c1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCc3ccc(c(c3)OC)O
C)c4cccc(c4)OCC(=O)O		[show PDB table]

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

Neutral Molecules: 34589Ionic States: 8276Tautomers: 7864Drug Similarity: 65 Items found 441 - 460 of 34589 



of 1730    Go to Page   



MMs01646199
tanimoto score: 0.8
MMs01421293
tanimoto score: 0.8
MMs00253039
tanimoto score: 0.8
MMs00461926
tanimoto score: 0.8

MMs01646931
tanimoto score: 0.8
MMs01421344
tanimoto score: 0.8
MMs01697734
tanimoto score: 0.8
MMs01718942
tanimoto score: 0.8

MMs00450575
tanimoto score: 0.8
MMs00527828
tanimoto score: 0.79
MMs00527829
tanimoto score: 0.79
MMs00031163
tanimoto score: 0.79

MMs01631454
tanimoto score: 0.79
MMs00906409
tanimoto score: 0.79
MMs00527830
tanimoto score: 0.79
MMs00906408
tanimoto score: 0.79

MMs01444562
tanimoto score: 0.79
MMs01628822
tanimoto score: 0.79
MMs01631455
tanimoto score: 0.79
MMs00900985
tanimoto score: 0.79


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