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 21 - 40 of 38645 



of 1933    Go to Page   



MMs02806059
tanimoto score: 0.88
MMs02361630
tanimoto score: 0.87
MMs00103574
tanimoto score: 0.87
MMs02361996
tanimoto score: 0.86

MMs00569059
tanimoto score: 0.86
MMs01930199
tanimoto score: 0.85
MMs02470314
tanimoto score: 0.85
MMs02470315
tanimoto score: 0.85

MMs02819879
tanimoto score: 0.85
MMs02470313
tanimoto score: 0.85
MMs02470312
tanimoto score: 0.85
MMs00570480
tanimoto score: 0.85

MMs01998585
tanimoto score: 0.85
MMs02813588
tanimoto score: 0.85
MMs02813590
tanimoto score: 0.85
MMs00579796
tanimoto score: 0.84

MMs01930725
tanimoto score: 0.84
MMs00579793
tanimoto score: 0.84
MMs00485903
tanimoto score: 0.84
MMs01651311
tanimoto score: 0.84


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