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 101 - 120 of 34589

of 1730 Go to Page

MMs00450840 tanimoto score: 0.82	MMs00725074 tanimoto score: 0.82	MMs01330775 tanimoto score: 0.82	MMs01703291 tanimoto score: 0.82
MMs01451979 tanimoto score: 0.82	MMs01452021 tanimoto score: 0.82	MMs00667197 tanimoto score: 0.82	MMs01451945 tanimoto score: 0.82
MMs01451293 tanimoto score: 0.82	MMs01451176 tanimoto score: 0.82	MMs01451294 tanimoto score: 0.82	MMs01451295 tanimoto score: 0.82
MMs01451978 tanimoto score: 0.82	MMs01660370 tanimoto score: 0.81	MMs01660340 tanimoto score: 0.81	MMs01660335 tanimoto score: 0.81
MMs01660374 tanimoto score: 0.81	MMs01637954 tanimoto score: 0.81	MMs01404590 tanimoto score: 0.81	MMs01630587 tanimoto score: 0.81

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