MMsINC Database Search
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Ligand PDB



ligand: 181
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1ccc(cc1)SC2=CN(C(=O)
NC2=O)COCCO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 369Ionic States: 5Tautomers: 1Drug Similarity: 0 Items found 81 - 100 of 369 



of 19    Go to Page   



MMs02512226
tanimoto score: 0.8

MMs02829724
tanimoto score: 0.8

MMs02814338
tanimoto score: 0.8

MMs03724573
tanimoto score: 0.8

MMs03762507
tanimoto score: 0.8

MMs02814336
tanimoto score: 0.8

MMs03778692
tanimoto score: 0.8

MMs01337747
tanimoto score: 0.8

MMs03778714
tanimoto score: 0.8

MMs02512225
tanimoto score: 0.8

MMs03778682
tanimoto score: 0.8

MMs02857605
tanimoto score: 0.79

MMs03778699
tanimoto score: 0.79

MMs02566259
tanimoto score: 0.79

MMs03778717
tanimoto score: 0.79

MMs03778696
tanimoto score: 0.79

MMs02257079
tanimoto score: 0.79

MMs02560107
tanimoto score: 0.79

MMs03724562
tanimoto score: 0.79

MMs03693535
tanimoto score: 0.79


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