MMsINC Database Search
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Ligand PDB



ligand: URN
Name: 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1(=C(NC(=O)NC1=O)N)N		[show PDB table]

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

Neutral Molecules: 211Ionic States: 13Tautomers: 4Drug Similarity: 0 Items found 201 - 220 of 211 



of 11    Go to Page   



MMs03525088
tanimoto score: 0.7
MMs02253664
tanimoto score: 0.7
MMs01329928
tanimoto score: 0.7
MMs02411388
tanimoto score: 0.7

MMs02392089
tanimoto score: 0.7
MMs01381088
tanimoto score: 0.7
MMs02259100
tanimoto score: 0.7
MMs01535554
tanimoto score: 0.7

MMs03201094
tanimoto score: 0.7
MMs02886908
tanimoto score: 0.7
MMs02411858
tanimoto score: 0.7


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