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 361 - 380 of 404 



of 21    Go to Page   



MMs03451617
tanimoto score: 0.7

MMs03330902
tanimoto score: 0.7

MMs03778714
tanimoto score: 0.7

MMs03778717
tanimoto score: 0.7

MMs03312521
tanimoto score: 0.7

MMs03308234
tanimoto score: 0.7

MMs02993381
tanimoto score: 0.7

MMs02829620
tanimoto score: 0.7

MMs02689921
tanimoto score: 0.7

MMs02658620
tanimoto score: 0.7

MMs02614104
tanimoto score: 0.7

MMs00042197
tanimoto score: 0.7

MMs03841618
tanimoto score: 0.7

MMs02513322
tanimoto score: 0.7

MMs02513321
tanimoto score: 0.7

MMs02513320
tanimoto score: 0.7

MMs03779652
tanimoto score: 0.7

MMs02513319
tanimoto score: 0.7

MMs02361991
tanimoto score: 0.7

MMs02360729
tanimoto score: 0.7


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