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ligand: Y13 Name: (2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE SMILES: c1cc(ccc1CCNC(=O)C=Cc2cc c(c(c2)O)O)O

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

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MMs01943378 tanimoto score: 0.83	MMs03418131 tanimoto score: 0.83	MMs03463310 tanimoto score: 0.83	MMs00726398 tanimoto score: 0.83
MMs01362663 tanimoto score: 0.83	MMs03215762 tanimoto score: 0.83	MMs01820504 tanimoto score: 0.83	MMs03158688 tanimoto score: 0.83
MMs03082738 tanimoto score: 0.83	MMs03101436 tanimoto score: 0.83	MMs03407504 tanimoto score: 0.83	MMs02287370 tanimoto score: 0.83
MMs01343732 tanimoto score: 0.83	MMs01649808 tanimoto score: 0.83	MMs03407514 tanimoto score: 0.83	MMs03469205 tanimoto score: 0.83
MMs03541870 tanimoto score: 0.83	MMs00098885 tanimoto score: 0.82	MMs00098887 tanimoto score: 0.82	MMs02920813 tanimoto score: 0.82

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