MMsINC Database Search
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Ligand PDB



ligand: DHZ
Name: 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE
SMILES: C1C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O
[show PDB table]


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

Neutral Molecules: 3239Ionic States: 499Tautomers: 1Drug Similarity: 16 Items found 41 - 60 of 3239 



of 162    Go to Page   



MMs03080153
tanimoto score: 0.88

MMs02676545
tanimoto score: 0.88

MMs02496989
tanimoto score: 0.87

MMs02494415
tanimoto score: 0.87

MMs02496990
tanimoto score: 0.87

MMs02494413
tanimoto score: 0.87

MMs02463875
tanimoto score: 0.87

MMs02494414
tanimoto score: 0.87

MMs02496991
tanimoto score: 0.87

MMs02463876
tanimoto score: 0.87

MMs02496992
tanimoto score: 0.87

MMs02494412
tanimoto score: 0.87

MMs03480607
tanimoto score: 0.87

MMs03782873
tanimoto score: 0.87

MMs02463877
tanimoto score: 0.87

MMs02463874
tanimoto score: 0.87

MMs02444456
tanimoto score: 0.86

MMs02442778
tanimoto score: 0.86

MMs02442776
tanimoto score: 0.86

MMs02188636
tanimoto score: 0.86


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