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 201 - 220 of 34589

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MMs01565320 tanimoto score: 0.81	MMs02561260 tanimoto score: 0.81	MMs02561266 tanimoto score: 0.81	MMs02561268 tanimoto score: 0.81
MMs01456477 tanimoto score: 0.81	MMs02584946 tanimoto score: 0.81	MMs01283458 tanimoto score: 0.81	MMs01369289 tanimoto score: 0.81
MMs02791108 tanimoto score: 0.81	MMs01630587 tanimoto score: 0.81	MMs01660335 tanimoto score: 0.81	MMs02937522 tanimoto score: 0.81
MMs01703220 tanimoto score: 0.81	MMs03070188 tanimoto score: 0.81	MMs01719278 tanimoto score: 0.81	MMs01421293 tanimoto score: 0.8
MMs01421342 tanimoto score: 0.8	MMs01421292 tanimoto score: 0.8	MMs01421343 tanimoto score: 0.8	MMs01408370 tanimoto score: 0.8

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