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 1 - 20 of 369 



of 19    Go to Page   



MMs02814048
tanimoto score: 1
MMs03807755
tanimoto score: 0.93
MMs03807749
tanimoto score: 0.93
MMs03807745
tanimoto score: 0.91

MMs03418092
tanimoto score: 0.91
MMs03807748
tanimoto score: 0.91
MMs03807746
tanimoto score: 0.91
MMs03403651
tanimoto score: 0.88

MMs03778652
tanimoto score: 0.88
MMs03785604
tanimoto score: 0.88
MMs03785603
tanimoto score: 0.88
MMs02814277
tanimoto score: 0.88

MMs03778678
tanimoto score: 0.88
MMs03417896
tanimoto score: 0.88
MMs02213032
tanimoto score: 0.87
MMs03778738
tanimoto score: 0.87

MMs02374250
tanimoto score: 0.87
MMs03418225
tanimoto score: 0.87
MMs02374251
tanimoto score: 0.87
MMs01337752
tanimoto score: 0.87


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