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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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MMs01961509 tanimoto score: 0.83	MMs03407504 tanimoto score: 0.83	MMs02307509 tanimoto score: 0.83	MMs01362663 tanimoto score: 0.83
MMs03215762 tanimoto score: 0.83	MMs03407514 tanimoto score: 0.83	MMs01115067 tanimoto score: 0.83	MMs01820504 tanimoto score: 0.83
MMs02309445 tanimoto score: 0.83	MMs02309101 tanimoto score: 0.83	MMs01649808 tanimoto score: 0.83	MMs03414601 tanimoto score: 0.83
MMs03418131 tanimoto score: 0.83	MMs00117917 tanimoto score: 0.83	MMs00117916 tanimoto score: 0.83	MMs01343732 tanimoto score: 0.83
MMs00726398 tanimoto score: 0.83	MMs01326940 tanimoto score: 0.83	MMs01332171 tanimoto score: 0.83	MMs01332173 tanimoto score: 0.83

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