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 461 - 480 of 3848 



of 193    Go to Page   



MMs03536994
tanimoto score: 0.88
MMs02471929
tanimoto score: 0.88
MMs03536993
tanimoto score: 0.88
MMs00016094
tanimoto score: 0.88

MMs02461745
tanimoto score: 0.88
MMs02126458
tanimoto score: 0.88
MMs00008504
tanimoto score: 0.87
MMs03536982
tanimoto score: 0.87

MMs03536976
tanimoto score: 0.87
MMs03536975
tanimoto score: 0.87
MMs03536908
tanimoto score: 0.87
MMs03536907
tanimoto score: 0.87

MMs01875588
tanimoto score: 0.87
MMs03536899
tanimoto score: 0.87
MMs01874780
tanimoto score: 0.87
MMs03076299
tanimoto score: 0.87

MMs01874192
tanimoto score: 0.87
MMs03536901
tanimoto score: 0.87
MMs01869507
tanimoto score: 0.87
MMs03522427
tanimoto score: 0.87


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