MMsINC Database Search
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Ligand PDB



ligand: HPY
Name: 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
SMILES: C1=CNC(=O)NC1O
[show PDB table]


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

Neutral Molecules: 25Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 25 



of 2    Go to Page   



MMs02272035
tanimoto score: 0.71

MMs00019656
tanimoto score: 0.71

MMs02814178
tanimoto score: 0.71

MMs03781482
tanimoto score: 0.7

MMs02279633
tanimoto score: 0.7


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