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 121 - 140 of 17780 



of 889    Go to Page   



MMs00073798
tanimoto score: 0.84
MMs00090546
tanimoto score: 0.84
MMs02125569
tanimoto score: 0.84
MMs03418011
tanimoto score: 0.84

MMs03198007
tanimoto score: 0.84
MMs01346250
tanimoto score: 0.84
MMs01592201
tanimoto score: 0.84
MMs00090548
tanimoto score: 0.84

MMs00493847
tanimoto score: 0.84
MMs00507704
tanimoto score: 0.84
MMs02676950
tanimoto score: 0.84
MMs03506335
tanimoto score: 0.84

MMs01820504
tanimoto score: 0.83
MMs00117916
tanimoto score: 0.83
MMs00117917
tanimoto score: 0.83
MMs02813939
tanimoto score: 0.83

MMs01332171
tanimoto score: 0.83
MMs01332173
tanimoto score: 0.83
MMs02890612
tanimoto score: 0.83
MMs01326940
tanimoto score: 0.83


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