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 81 - 100 of 17780 



of 889    Go to Page   



MMs02914848
tanimoto score: 0.85
MMs02684001
tanimoto score: 0.85
MMs01339615
tanimoto score: 0.85
MMs03619469
tanimoto score: 0.85

MMs00769936
tanimoto score: 0.85
MMs01320631
tanimoto score: 0.85
MMs03215962
tanimoto score: 0.85
MMs02180704
tanimoto score: 0.85

MMs02288394
tanimoto score: 0.85
MMs03479978
tanimoto score: 0.85
MMs01570301
tanimoto score: 0.85
MMs01570302
tanimoto score: 0.85

MMs01570303
tanimoto score: 0.85
MMs02470914
tanimoto score: 0.85
MMs02290907
tanimoto score: 0.85
MMs01405066
tanimoto score: 0.85

MMs01941832
tanimoto score: 0.85
MMs01346250
tanimoto score: 0.84
MMs00368844
tanimoto score: 0.84
MMs01721542
tanimoto score: 0.84


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