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 161 - 180 of 404 



of 21    Go to Page   



MMs02504036
tanimoto score: 0.73

MMs02504033
tanimoto score: 0.73

MMs02504032
tanimoto score: 0.73

MMs02168968
tanimoto score: 0.73

MMs01306594
tanimoto score: 0.73

MMs02813898
tanimoto score: 0.73

MMs02153167
tanimoto score: 0.73

MMs02748283
tanimoto score: 0.73

MMs02814336
tanimoto score: 0.73

MMs02829723
tanimoto score: 0.73

MMs03778691
tanimoto score: 0.73

MMs02512224
tanimoto score: 0.73

MMs02567187
tanimoto score: 0.73

MMs03724804
tanimoto score: 0.73

MMs03724803
tanimoto score: 0.73

MMs03724798
tanimoto score: 0.73

MMs02512221
tanimoto score: 0.73

MMs02504237
tanimoto score: 0.73

MMs02418827
tanimoto score: 0.73

MMs02418826
tanimoto score: 0.73


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