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ligand: Y12 Name: 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE SMILES: CC(=O)Oc1ccc(c c1OC(=O)C)C=CC(=O)NCCc2ccccc2

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

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MMs02666099 tanimoto score: 0.86	MMs02666100 tanimoto score: 0.86	MMs02688743 tanimoto score: 0.86	MMs00748153 tanimoto score: 0.86
MMs02666102 tanimoto score: 0.86	MMs02739744 tanimoto score: 0.86	MMs01314577 tanimoto score: 0.86	MMs02829886 tanimoto score: 0.86
MMs00632351 tanimoto score: 0.86	MMs02591932 tanimoto score: 0.86	MMs02584704 tanimoto score: 0.86	MMs02583537 tanimoto score: 0.86
MMs01570749 tanimoto score: 0.86	MMs01581223 tanimoto score: 0.86	MMs01570750 tanimoto score: 0.86	MMs01627434 tanimoto score: 0.86
MMs01547177 tanimoto score: 0.86	MMs00132474 tanimoto score: 0.86	MMs00628709 tanimoto score: 0.86	MMs00628710 tanimoto score: 0.86

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