MMsINC Database Search
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Ligand PDB



ligand: DUC
Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1CNC(=O)NC1=O		[show PDB table]

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

Neutral Molecules: 328Ionic States: 34Tautomers: 9Drug Similarity: 1 Items found 321 - 340 of 328 



of 17    Go to Page   



MMs01890286
tanimoto score: 0.7
MMs01096847
tanimoto score: 0.7
MMs01078775
tanimoto score: 0.7
MMs00690506
tanimoto score: 0.7

MMs00389875
tanimoto score: 0.7
MMs00255888
tanimoto score: 0.7
MMs00334083
tanimoto score: 0.7
MMs03404876
tanimoto score: 0.7


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