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 141 - 160 of 369 



of 19    Go to Page   



MMs02362042
tanimoto score: 0.76

MMs02284530
tanimoto score: 0.76

MMs01329628
tanimoto score: 0.76

MMs03779040
tanimoto score: 0.76

MMs03779021
tanimoto score: 0.76

MMs03778653
tanimoto score: 0.76

MMs03778697
tanimoto score: 0.76

MMs01521974
tanimoto score: 0.76

MMs03778681
tanimoto score: 0.75

MMs03778683
tanimoto score: 0.75

MMs01487331
tanimoto score: 0.75

MMs02354172
tanimoto score: 0.75

MMs01484176
tanimoto score: 0.75

MMs03463697
tanimoto score: 0.75

MMs02829725
tanimoto score: 0.75

MMs02259152
tanimoto score: 0.75

MMs02829721
tanimoto score: 0.75

MMs03778657
tanimoto score: 0.75

MMs02155984
tanimoto score: 0.75

MMs03381263
tanimoto score: 0.75


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