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 101 - 120 of 3848 



of 193    Go to Page   



MMs01724892
tanimoto score: 0.93
MMs02496991
tanimoto score: 0.93
MMs02496990
tanimoto score: 0.93
MMs02442383
tanimoto score: 0.92

MMs03782772
tanimoto score: 0.92
MMs02813674
tanimoto score: 0.92
MMs02442384
tanimoto score: 0.92
MMs00505929
tanimoto score: 0.92

MMs00505290
tanimoto score: 0.92
MMs00015221
tanimoto score: 0.92
MMs03537578
tanimoto score: 0.92
MMs03537591
tanimoto score: 0.92

MMs02442381
tanimoto score: 0.92
MMs02259177
tanimoto score: 0.92
MMs00532934
tanimoto score: 0.92
MMs00537875
tanimoto score: 0.92

MMs02440520
tanimoto score: 0.92
MMs02440518
tanimoto score: 0.92
MMs02440521
tanimoto score: 0.92
MMs02440519
tanimoto score: 0.92


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