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 421 - 440 of 34589

of 1730 Go to Page

MMs01646932 tanimoto score: 0.8	MMs00191911 tanimoto score: 0.8	MMs01444641 tanimoto score: 0.8	MMs00900394 tanimoto score: 0.8
MMs01371742 tanimoto score: 0.8	MMs01630525 tanimoto score: 0.8	MMs01599200 tanimoto score: 0.8	MMs01383747 tanimoto score: 0.8
MMs00192918 tanimoto score: 0.8	MMs00466867 tanimoto score: 0.8	MMs01599198 tanimoto score: 0.8	MMs01599174 tanimoto score: 0.8
MMs01395784 tanimoto score: 0.8	MMs01395782 tanimoto score: 0.8	MMs00900413 tanimoto score: 0.8	MMs01599199 tanimoto score: 0.8
MMs00900414 tanimoto score: 0.8	MMs00900417 tanimoto score: 0.8	MMs00450713 tanimoto score: 0.8	MMs01333435 tanimoto score: 0.8

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