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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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MMs02234140 tanimoto score: 0.87	MMs02487074 tanimoto score: 0.87	MMs03076559 tanimoto score: 0.87	MMs02180698 tanimoto score: 0.86
MMs02288392 tanimoto score: 0.86	MMs02288389 tanimoto score: 0.86	MMs02683991 tanimoto score: 0.86	MMs01231658 tanimoto score: 0.86
MMs01404220 tanimoto score: 0.86	MMs03672565 tanimoto score: 0.86	MMs03345131 tanimoto score: 0.86	MMs01404219 tanimoto score: 0.86
MMs02683992 tanimoto score: 0.86	MMs01320631 tanimoto score: 0.85	MMs02806921 tanimoto score: 0.85	MMs02806922 tanimoto score: 0.85
MMs01570303 tanimoto score: 0.85	MMs01570302 tanimoto score: 0.85	MMs01762251 tanimoto score: 0.85	MMs02684002 tanimoto score: 0.85

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