MMsINC Database Search
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Ligand PDB



ligand: DUR
Name: 2'-DEOXYURIDINE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
[show PDB table]


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

Neutral Molecules: 3848Ionic States: 580Tautomers: 1Drug Similarity: 12 Items found 401 - 420 of 3848 



of 193    Go to Page   



MMs00479472
tanimoto score: 0.88

MMs02464097
tanimoto score: 0.88

MMs02464098
tanimoto score: 0.88

MMs03082891
tanimoto score: 0.88

MMs03082893
tanimoto score: 0.88

MMs03082895
tanimoto score: 0.88

MMs03536994
tanimoto score: 0.88

MMs02447459
tanimoto score: 0.88

MMs00255203
tanimoto score: 0.88

MMs02464099
tanimoto score: 0.88

MMs02447457
tanimoto score: 0.88

MMs03082889
tanimoto score: 0.88

MMs02503571
tanimoto score: 0.88

MMs02503572
tanimoto score: 0.88

MMs02459290
tanimoto score: 0.88

MMs02503573
tanimoto score: 0.88

MMs02503570
tanimoto score: 0.88

MMs03536979
tanimoto score: 0.88

MMs02459288
tanimoto score: 0.88

MMs02459289
tanimoto score: 0.88


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