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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01790059 tanimoto score: 0.79	MMs01790605 tanimoto score: 0.79	MMs01444559 tanimoto score: 0.79	MMs01444595 tanimoto score: 0.79
MMs01526346 tanimoto score: 0.79	MMs01526347 tanimoto score: 0.79	MMs01600327 tanimoto score: 0.79	MMs00191729 tanimoto score: 0.79
MMs01430070 tanimoto score: 0.79	MMs01528302 tanimoto score: 0.79	MMs01431809 tanimoto score: 0.79	MMs01444527 tanimoto score: 0.79
MMs00927327 tanimoto score: 0.79	MMs01317120 tanimoto score: 0.79	MMs01599181 tanimoto score: 0.79	MMs01538682 tanimoto score: 0.79
MMs01538681 tanimoto score: 0.79	MMs01538680 tanimoto score: 0.79	MMs00450953 tanimoto score: 0.79	MMs01429110 tanimoto score: 0.79

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