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 1 - 20 of 211 



of 11    Go to Page   



MMs00010416
tanimoto score: 1

MMs03536838
tanimoto score: 0.93

MMs00056739
tanimoto score: 0.93

MMs02221643
tanimoto score: 0.89

MMs02992250
tanimoto score: 0.86

MMs00008143
tanimoto score: 0.86

MMs02745990
tanimoto score: 0.86

MMs02745986
tanimoto score: 0.86

MMs03741444
tanimoto score: 0.86

MMs01771811
tanimoto score: 0.86

MMs00021190
tanimoto score: 0.85

MMs02401504
tanimoto score: 0.84

MMs02414055
tanimoto score: 0.84

MMs03246218
tanimoto score: 0.84

MMs01405868
tanimoto score: 0.84

MMs01728599
tanimoto score: 0.84

MMs02347845
tanimoto score: 0.83

MMs02264320
tanimoto score: 0.82

MMs02894671
tanimoto score: 0.82

MMs02745993
tanimoto score: 0.82


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