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 501 - 520 of 38645 



of 1933    Go to Page   



MMs01270640
tanimoto score: 0.8
MMs00343978
tanimoto score: 0.8
MMs00686898
tanimoto score: 0.8
MMs01684432
tanimoto score: 0.8

MMs01714100
tanimoto score: 0.8
MMs00674527
tanimoto score: 0.8
MMs00342923
tanimoto score: 0.8
MMs00277529
tanimoto score: 0.8

MMs00666662
tanimoto score: 0.8
MMs00277923
tanimoto score: 0.8
MMs00282822
tanimoto score: 0.8
MMs00680297
tanimoto score: 0.8

MMs01499490
tanimoto score: 0.8
MMs00281330
tanimoto score: 0.8
MMs00189269
tanimoto score: 0.8
MMs00674101
tanimoto score: 0.8

MMs00189268
tanimoto score: 0.8
MMs00342945
tanimoto score: 0.8
MMs00146388
tanimoto score: 0.8
MMs01450334
tanimoto score: 0.8


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