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 101 - 120 of 17780 



of 889    Go to Page   



MMs00090548
tanimoto score: 0.84

MMs02125569
tanimoto score: 0.84

MMs01592200
tanimoto score: 0.84

MMs01592205
tanimoto score: 0.84

MMs01592201
tanimoto score: 0.84

MMs00702055
tanimoto score: 0.84

MMs03461653
tanimoto score: 0.84

MMs03495789
tanimoto score: 0.84

MMs03198007
tanimoto score: 0.84

MMs02125521
tanimoto score: 0.84

MMs00073798
tanimoto score: 0.84

MMs00507704
tanimoto score: 0.84

MMs01523228
tanimoto score: 0.84

MMs00090546
tanimoto score: 0.84

MMs01592427
tanimoto score: 0.84

MMs03418011
tanimoto score: 0.84

MMs03506335
tanimoto score: 0.84

MMs00493847
tanimoto score: 0.84

MMs01721542
tanimoto score: 0.84

MMs01346250
tanimoto score: 0.84


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