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 21 - 40 of 369 



of 19    Go to Page   



MMs03695911
tanimoto score: 0.86

MMs03778705
tanimoto score: 0.86

MMs03463698
tanimoto score: 0.86

MMs02516746
tanimoto score: 0.85

MMs03781446
tanimoto score: 0.85

MMs03780950
tanimoto score: 0.85

MMs03781505
tanimoto score: 0.85

MMs03781506
tanimoto score: 0.85

MMs02514936
tanimoto score: 0.85

MMs03781304
tanimoto score: 0.85

MMs03708548
tanimoto score: 0.84

MMs03694606
tanimoto score: 0.84

MMs03725174
tanimoto score: 0.84

MMs02566241
tanimoto score: 0.84

MMs03805979
tanimoto score: 0.84

MMs01306594
tanimoto score: 0.84

MMs02566257
tanimoto score: 0.84

MMs01337749
tanimoto score: 0.83

MMs03465155
tanimoto score: 0.83

MMs02829726
tanimoto score: 0.83


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