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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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MMs01637617 tanimoto score: 0.79	MMs01444527 tanimoto score: 0.79	MMs00338388 tanimoto score: 0.79	MMs01447719 tanimoto score: 0.79
MMs01431809 tanimoto score: 0.79	MMs01444557 tanimoto score: 0.79	MMs01429109 tanimoto score: 0.79	MMs01429110 tanimoto score: 0.79
MMs01430070 tanimoto score: 0.79	MMs00338390 tanimoto score: 0.79	MMs01444559 tanimoto score: 0.79	MMs01628822 tanimoto score: 0.79
MMs01631454 tanimoto score: 0.79	MMs01451943 tanimoto score: 0.79	MMs00528277 tanimoto score: 0.79	MMs00528276 tanimoto score: 0.79
MMs01421470 tanimoto score: 0.79	MMs00528275 tanimoto score: 0.79	MMs00527831 tanimoto score: 0.79	MMs01421472 tanimoto score: 0.79

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