MMsINC Database Search
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Ligand PDB



ligand: 182
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1ccc(cc1)[Se]C2=CN
(C(=O)NC2=O)COCCO		[show PDB table]

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

Neutral Molecules: 404Ionic States: 5Tautomers: 8Drug Similarity: 0 Items found 401 - 420 of 404 



of 21    Go to Page   



MMs03623186
tanimoto score: 0.7
MMs03623167
tanimoto score: 0.7
MMs00494987
tanimoto score: 0.7
MMs00494986
tanimoto score: 0.7


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