MMsINC Ligand

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 401 - 420 of 34589

of 1730 Go to Page

MMs00450713 tanimoto score: 0.8	MMs01646932 tanimoto score: 0.8	MMs02605074 tanimoto score: 0.8	MMs02605076 tanimoto score: 0.8
MMs02692300 tanimoto score: 0.8	MMs02692302 tanimoto score: 0.8	MMs01646199 tanimoto score: 0.8	MMs01646931 tanimoto score: 0.8
MMs01557112 tanimoto score: 0.8	MMs01557111 tanimoto score: 0.8	MMs01674719 tanimoto score: 0.8	MMs01618012 tanimoto score: 0.8
MMs01599200 tanimoto score: 0.8	MMs01357959 tanimoto score: 0.8	MMs01599199 tanimoto score: 0.8	MMs00450575 tanimoto score: 0.8
MMs01599173 tanimoto score: 0.8	MMs01599174 tanimoto score: 0.8	MMs01599171 tanimoto score: 0.8	MMs01421467 tanimoto score: 0.8

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