MMsINC Database Search
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Ligand PDB



ligand: DDN
Name: 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(NC2=O)O)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 1416Ionic States: 389Tautomers: 1Drug Similarity: 7 Items found 1 - 20 of 1416 



of 71    Go to Page   



MMs03416662
tanimoto score: 1

MMs03407654
tanimoto score: 0.89

MMs03407650
tanimoto score: 0.89

MMs03079019
tanimoto score: 0.87

MMs02813674
tanimoto score: 0.87

MMs03782859
tanimoto score: 0.87

MMs03104077
tanimoto score: 0.87

MMs03079023
tanimoto score: 0.87

MMs03782772
tanimoto score: 0.87

MMs03079021
tanimoto score: 0.87

MMs02390155
tanimoto score: 0.86

MMs03079989
tanimoto score: 0.86

MMs02390157
tanimoto score: 0.86

MMs02390161
tanimoto score: 0.86

MMs02390159
tanimoto score: 0.86

MMs03079992
tanimoto score: 0.86

MMs03079990
tanimoto score: 0.86

MMs03079991
tanimoto score: 0.86

MMs02381749
tanimoto score: 0.85

MMs00012832
tanimoto score: 0.85


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