MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 17780Ionic States: 7382Tautomers: 1775Drug Similarity: 91 Items found 1 - 20 of 17780 



of 889    Go to Page   



MMs03808334
tanimoto score: 0.94

MMs02900674
tanimoto score: 0.94

MMs03080465
tanimoto score: 0.94

MMs02470918
tanimoto score: 0.94

MMs02125745
tanimoto score: 0.94

MMs03080466
tanimoto score: 0.94

MMs02125744
tanimoto score: 0.94

MMs02287368
tanimoto score: 0.93

MMs02470910
tanimoto score: 0.93

MMs02516352
tanimoto score: 0.93

MMs02286598
tanimoto score: 0.93

MMs02299467
tanimoto score: 0.93

MMs02287367
tanimoto score: 0.92

MMs02125533
tanimoto score: 0.91

MMs01341397
tanimoto score: 0.91

MMs01341395
tanimoto score: 0.91

MMs03080665
tanimoto score: 0.91

MMs02286601
tanimoto score: 0.91

MMs02285493
tanimoto score: 0.91

MMs02285494
tanimoto score: 0.91


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