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 301 - 320 of 328 



of 17    Go to Page   



MMs03404871
tanimoto score: 0.7

MMs03308855
tanimoto score: 0.7

MMs03293570
tanimoto score: 0.7

MMs03232060
tanimoto score: 0.7

MMs02984698
tanimoto score: 0.7

MMs02840824
tanimoto score: 0.7

MMs02823109
tanimoto score: 0.7

MMs02822903
tanimoto score: 0.7

MMs02822902
tanimoto score: 0.7

MMs02657522
tanimoto score: 0.7

MMs02547271
tanimoto score: 0.7

MMs02470582
tanimoto score: 0.7

MMs02335972
tanimoto score: 0.7

MMs02317119
tanimoto score: 0.7

MMs02283480
tanimoto score: 0.7

MMs02258481
tanimoto score: 0.7

MMs02250790
tanimoto score: 0.7

MMs01987024
tanimoto score: 0.7

MMs01896846
tanimoto score: 0.7

MMs01894960
tanimoto score: 0.7


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