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 481 - 500 of 3848 



of 193    Go to Page   



MMs01869507
tanimoto score: 0.87
MMs02461213
tanimoto score: 0.87
MMs01793303
tanimoto score: 0.87
MMs02439717
tanimoto score: 0.87

MMs02461815
tanimoto score: 0.87
MMs01780979
tanimoto score: 0.87
MMs02481901
tanimoto score: 0.87
MMs02481900
tanimoto score: 0.87

MMs02481902
tanimoto score: 0.87
MMs02479893
tanimoto score: 0.87
MMs02481899
tanimoto score: 0.87
MMs02479890
tanimoto score: 0.87

MMs02479891
tanimoto score: 0.87
MMs02479892
tanimoto score: 0.87
MMs03536907
tanimoto score: 0.87
MMs03536908
tanimoto score: 0.87

MMs03536975
tanimoto score: 0.87
MMs03536899
tanimoto score: 0.87
MMs03536901
tanimoto score: 0.87
MMs03522427
tanimoto score: 0.87


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