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 441 - 460 of 38645 



of 1933    Go to Page   



MMs00101122
tanimoto score: 0.8
MMs00343978
tanimoto score: 0.8
MMs00680297
tanimoto score: 0.8
MMs01402780
tanimoto score: 0.8

MMs01392708
tanimoto score: 0.8
MMs00666662
tanimoto score: 0.8
MMs01393442
tanimoto score: 0.8
MMs01371916
tanimoto score: 0.8

MMs00277923
tanimoto score: 0.8
MMs00304415
tanimoto score: 0.8
MMs00302242
tanimoto score: 0.8
MMs01395558
tanimoto score: 0.8

MMs00659772
tanimoto score: 0.8
MMs00277529
tanimoto score: 0.8
MMs00277924
tanimoto score: 0.8
MMs00277528
tanimoto score: 0.8

MMs01332094
tanimoto score: 0.8
MMs01270639
tanimoto score: 0.8
MMs00657275
tanimoto score: 0.8
MMs01270640
tanimoto score: 0.8


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