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 61 - 80 of 34589

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MMs01547042 tanimoto score: 0.83	MMs01547051 tanimoto score: 0.83	MMs01702881 tanimoto score: 0.83	MMs01324838 tanimoto score: 0.83
MMs01565305 tanimoto score: 0.83	MMs01702882 tanimoto score: 0.83	MMs03084549 tanimoto score: 0.83	MMs03896854 tanimoto score: 0.83
MMs01702954 tanimoto score: 0.83	MMs00766104 tanimoto score: 0.82	MMs00765992 tanimoto score: 0.82	MMs00765993 tanimoto score: 0.82
MMs01330614 tanimoto score: 0.82	MMs00823734 tanimoto score: 0.82	MMs01330775 tanimoto score: 0.82	MMs00725075 tanimoto score: 0.82
MMs00725074 tanimoto score: 0.82	MMs01547045 tanimoto score: 0.82	MMs00667197 tanimoto score: 0.82	MMs01547046 tanimoto score: 0.82

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