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 461 - 480 of 38645 



of 1933    Go to Page   



MMs00277529
tanimoto score: 0.8
MMs01492525
tanimoto score: 0.8
MMs00304507
tanimoto score: 0.8
MMs01492546
tanimoto score: 0.8

MMs00101124
tanimoto score: 0.8
MMs00277528
tanimoto score: 0.8
MMs00342945
tanimoto score: 0.8
MMs00281330
tanimoto score: 0.8

MMs00304503
tanimoto score: 0.8
MMs00101122
tanimoto score: 0.8
MMs00342946
tanimoto score: 0.8
MMs00277923
tanimoto score: 0.8

MMs01197548
tanimoto score: 0.8
MMs00304509
tanimoto score: 0.8
MMs00342923
tanimoto score: 0.8
MMs02971501
tanimoto score: 0.8

MMs00701754
tanimoto score: 0.8
MMs01499490
tanimoto score: 0.8
MMs00674100
tanimoto score: 0.8
MMs01393442
tanimoto score: 0.8


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