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 321 - 340 of 404 



of 21    Go to Page   



MMs02609258
tanimoto score: 0.71

MMs02609263
tanimoto score: 0.71

MMs02614091
tanimoto score: 0.71

MMs02658809
tanimoto score: 0.71

MMs02658890
tanimoto score: 0.71

MMs02807135
tanimoto score: 0.71

MMs02807136
tanimoto score: 0.71

MMs02829719
tanimoto score: 0.71

MMs02847576
tanimoto score: 0.71

MMs02857605
tanimoto score: 0.71

MMs02870135
tanimoto score: 0.71

MMs02996216
tanimoto score: 0.71

MMs03233650
tanimoto score: 0.71

MMs03308236
tanimoto score: 0.71

MMs03335559
tanimoto score: 0.71

MMs03398353
tanimoto score: 0.71

MMs03422467
tanimoto score: 0.71

MMs03430696
tanimoto score: 0.71

MMs03545834
tanimoto score: 0.71

MMs03612684
tanimoto score: 0.71


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