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 301 - 320 of 404 



of 21    Go to Page   



MMs02470775
tanimoto score: 0.71

MMs02470776
tanimoto score: 0.71

MMs02470777
tanimoto score: 0.71

MMs02477523
tanimoto score: 0.71

MMs02485698
tanimoto score: 0.71

MMs02501312
tanimoto score: 0.71

MMs02501313
tanimoto score: 0.71

MMs02501316
tanimoto score: 0.71

MMs02501776
tanimoto score: 0.71

MMs02501777
tanimoto score: 0.71

MMs02501778
tanimoto score: 0.71

MMs02501779
tanimoto score: 0.71

MMs02513284
tanimoto score: 0.71

MMs02513285
tanimoto score: 0.71

MMs02513286
tanimoto score: 0.71

MMs02513287
tanimoto score: 0.71

MMs02513292
tanimoto score: 0.71

MMs02513293
tanimoto score: 0.71

MMs02513294
tanimoto score: 0.71

MMs02513295
tanimoto score: 0.71


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