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 1 - 20 of 34589 



of 1730    Go to Page   



MMs01667525
tanimoto score: 0.85
MMs01667536
tanimoto score: 0.85
MMs01667528
tanimoto score: 0.85
MMs01667537
tanimoto score: 0.85

MMs01667549
tanimoto score: 0.85
MMs01667542
tanimoto score: 0.85
MMs02366190
tanimoto score: 0.85
MMs01704354
tanimoto score: 0.84

MMs01704409
tanimoto score: 0.84
MMs01704351
tanimoto score: 0.84
MMs01617691
tanimoto score: 0.84
MMs01617689
tanimoto score: 0.84

MMs01326735
tanimoto score: 0.84
MMs01369976
tanimoto score: 0.84
MMs01452019
tanimoto score: 0.84
MMs01470763
tanimoto score: 0.84

MMs01470762
tanimoto score: 0.84
MMs01599161
tanimoto score: 0.84
MMs01617690
tanimoto score: 0.84
MMs01707851
tanimoto score: 0.84


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