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 541 - 560 of 3848 



of 193    Go to Page   



MMs00351985
tanimoto score: 0.87
MMs00351984
tanimoto score: 0.87
MMs00351983
tanimoto score: 0.87
MMs00541588
tanimoto score: 0.87

MMs00541587
tanimoto score: 0.87
MMs00541586
tanimoto score: 0.87
MMs03779791
tanimoto score: 0.87
MMs03536982
tanimoto score: 0.87

MMs03536976
tanimoto score: 0.87
MMs03536975
tanimoto score: 0.87
MMs02169286
tanimoto score: 0.87
MMs03076299
tanimoto score: 0.87

MMs02440499
tanimoto score: 0.87
MMs02440500
tanimoto score: 0.87
MMs03018305
tanimoto score: 0.87
MMs03536908
tanimoto score: 0.87

MMs02316677
tanimoto score: 0.87
MMs02440498
tanimoto score: 0.87
MMs02461811
tanimoto score: 0.87
MMs02628662
tanimoto score: 0.87


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