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 381 - 400 of 404 



of 21    Go to Page   



MMs02270990
tanimoto score: 0.7
MMs02270988
tanimoto score: 0.7
MMs02270986
tanimoto score: 0.7
MMs02270984
tanimoto score: 0.7

MMs02257079
tanimoto score: 0.7
MMs02146169
tanimoto score: 0.7
MMs03891199
tanimoto score: 0.7
MMs02043011
tanimoto score: 0.7

MMs01967504
tanimoto score: 0.7
MMs01940806
tanimoto score: 0.7
MMs01940463
tanimoto score: 0.7
MMs01931123
tanimoto score: 0.7

MMs01887744
tanimoto score: 0.7
MMs01843917
tanimoto score: 0.7
MMs03806916
tanimoto score: 0.7
MMs01629268
tanimoto score: 0.7

MMs01337762
tanimoto score: 0.7
MMs01073302
tanimoto score: 0.7
MMs00557568
tanimoto score: 0.7
MMs03778674
tanimoto score: 0.7


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