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 221 - 240 of 1416 



of 71    Go to Page   



MMs03080227
tanimoto score: 0.77

MMs02441713
tanimoto score: 0.77

MMs03131170
tanimoto score: 0.77

MMs00056125
tanimoto score: 0.77

MMs02447090
tanimoto score: 0.77

MMs03080229
tanimoto score: 0.77

MMs02272692
tanimoto score: 0.77

MMs02806386
tanimoto score: 0.77

MMs00025734
tanimoto score: 0.77

MMs02812985
tanimoto score: 0.77

MMs02261804
tanimoto score: 0.77

MMs02261802
tanimoto score: 0.77

MMs02893322
tanimoto score: 0.77

MMs03537573
tanimoto score: 0.77

MMs02261800
tanimoto score: 0.77

MMs02741640
tanimoto score: 0.77

MMs02261798
tanimoto score: 0.77

MMs02813411
tanimoto score: 0.77

MMs01085823
tanimoto score: 0.77

MMs01085822
tanimoto score: 0.77


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