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 41 - 60 of 34589

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MMs01547644 tanimoto score: 0.83	MMs01702660 tanimoto score: 0.83	MMs00667312 tanimoto score: 0.83	MMs01662977 tanimoto score: 0.83
MMs01547645 tanimoto score: 0.83	MMs01547049 tanimoto score: 0.83	MMs01547037 tanimoto score: 0.83	MMs01662980 tanimoto score: 0.83
MMs01547013 tanimoto score: 0.83	MMs01703063 tanimoto score: 0.83	MMs01324838 tanimoto score: 0.83	MMs01547014 tanimoto score: 0.83
MMs01547646 tanimoto score: 0.83	MMs01547036 tanimoto score: 0.83	MMs01547041 tanimoto score: 0.83	MMs01663020 tanimoto score: 0.83
MMs01702881 tanimoto score: 0.83	MMs01565305 tanimoto score: 0.83	MMs03896782 tanimoto score: 0.83	MMs03896767 tanimoto score: 0.83

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