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 641 - 660 of 34589 



of 1730    Go to Page   



MMs01444559
tanimoto score: 0.79
MMs01444565
tanimoto score: 0.79
MMs01447445
tanimoto score: 0.79
MMs01444527
tanimoto score: 0.79

MMs00927325
tanimoto score: 0.79
MMs01444557
tanimoto score: 0.79
MMs01600327
tanimoto score: 0.79
MMs01631455
tanimoto score: 0.79

MMs01655631
tanimoto score: 0.79
MMs01429109
tanimoto score: 0.79
MMs01421472
tanimoto score: 0.79
MMs01421473
tanimoto score: 0.79

MMs01452008
tanimoto score: 0.79
MMs01429110
tanimoto score: 0.79
MMs01599156
tanimoto score: 0.79
MMs01430070
tanimoto score: 0.79

MMs01421470
tanimoto score: 0.79
MMs01599155
tanimoto score: 0.79
MMs01599133
tanimoto score: 0.79
MMs01599134
tanimoto score: 0.79


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