MMsINC Database Search
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Ligand PDB



ligand: 183
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1ccc(cc1)COc
2cccc(c2)CC3=CN(C(=O)NC3=O)COCCO		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38645Ionic States: 7842Tautomers: 3682Drug Similarity: 33 Items found 301 - 320 of 38645 



of 1933    Go to Page   



MMs01450334
tanimoto score: 0.8
MMs00657275
tanimoto score: 0.8
MMs00342923
tanimoto score: 0.8
MMs01396128
tanimoto score: 0.8

MMs00342945
tanimoto score: 0.8
MMs00342922
tanimoto score: 0.8
MMs01402780
tanimoto score: 0.8
MMs01492525
tanimoto score: 0.8

MMs01392708
tanimoto score: 0.8
MMs01393442
tanimoto score: 0.8
MMs00600710
tanimoto score: 0.8
MMs01395558
tanimoto score: 0.8

MMs00579790
tanimoto score: 0.8
MMs00600711
tanimoto score: 0.8
MMs00674527
tanimoto score: 0.8
MMs01492546
tanimoto score: 0.8

MMs01711321
tanimoto score: 0.8
MMs01332093
tanimoto score: 0.8
MMs01332094
tanimoto score: 0.8
MMs00197859
tanimoto score: 0.8


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