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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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MMs01880685 tanimoto score: 0.82	MMs00490303 tanimoto score: 0.82	MMs01343814 tanimoto score: 0.82	MMs01346651 tanimoto score: 0.82
MMs01729777 tanimoto score: 0.82	MMs01880683 tanimoto score: 0.82	MMs03416950 tanimoto score: 0.82	MMs03408598 tanimoto score: 0.82
MMs03297815 tanimoto score: 0.82	MMs02381522 tanimoto score: 0.82	MMs03091893 tanimoto score: 0.82	MMs03091895 tanimoto score: 0.82
MMs02381524 tanimoto score: 0.82	MMs01323463 tanimoto score: 0.82	MMs01323465 tanimoto score: 0.82	MMs01736805 tanimoto score: 0.82
MMs02381520 tanimoto score: 0.82	MMs01323462 tanimoto score: 0.82	MMs00230824 tanimoto score: 0.82	MMs00715026 tanimoto score: 0.82

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