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 1 - 20 of 3848 



of 193    Go to Page   



MMs03029775
tanimoto score: 1
MMs00532924
tanimoto score: 1
MMs00005228
tanimoto score: 1
MMs00498154
tanimoto score: 1

MMs00490962
tanimoto score: 1
MMs00540551
tanimoto score: 1
MMs02513187
tanimoto score: 0.99
MMs02513186
tanimoto score: 0.99

MMs02513184
tanimoto score: 0.99
MMs02513185
tanimoto score: 0.99
MMs02213473
tanimoto score: 0.98
MMs01087629
tanimoto score: 0.98

MMs02213470
tanimoto score: 0.98
MMs02471920
tanimoto score: 0.98
MMs02213471
tanimoto score: 0.98
MMs02471922
tanimoto score: 0.98

MMs02213472
tanimoto score: 0.98
MMs02471919
tanimoto score: 0.98
MMs02471921
tanimoto score: 0.98
MMs01085821
tanimoto score: 0.96


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