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 261 - 280 of 34589

of 1730 Go to Page

MMs01421343 tanimoto score: 0.8	MMs01575313 tanimoto score: 0.8	MMs01421293 tanimoto score: 0.8	MMs01421292 tanimoto score: 0.8
MMs01421344 tanimoto score: 0.8	MMs01575315 tanimoto score: 0.8	MMs00466525 tanimoto score: 0.8	MMs01565372 tanimoto score: 0.8
MMs01565354 tanimoto score: 0.8	MMs01408370 tanimoto score: 0.8	MMs01451087 tanimoto score: 0.8	MMs01246791 tanimoto score: 0.8
MMs01565329 tanimoto score: 0.8	MMs01565371 tanimoto score: 0.8	MMs01575311 tanimoto score: 0.8	MMs01565224 tanimoto score: 0.8
MMs01565312 tanimoto score: 0.8	MMs01565221 tanimoto score: 0.8	MMs01565220 tanimoto score: 0.8	MMs01565223 tanimoto score: 0.8

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