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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

[show PDB table]

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

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MMs01321181 tanimoto score: 0.91	MMs01362124 tanimoto score: 0.9	MMs01687982 tanimoto score: 0.9	MMs02125930 tanimoto score: 0.9
MMs02125742 tanimoto score: 0.9	MMs02188120 tanimoto score: 0.9	MMs02285492 tanimoto score: 0.9	MMs03080463 tanimoto score: 0.9
MMs03030169 tanimoto score: 0.9	MMs01617908 tanimoto score: 0.89	MMs01617909 tanimoto score: 0.89	MMs01617906 tanimoto score: 0.89
MMs01617907 tanimoto score: 0.89	MMs03862553 tanimoto score: 0.89	MMs03483161 tanimoto score: 0.89	MMs02470911 tanimoto score: 0.89
MMs02285491 tanimoto score: 0.89	MMs02125388 tanimoto score: 0.89	MMs03619465 tanimoto score: 0.88	MMs02188144 tanimoto score: 0.87

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