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 501 - 520 of 3848 



of 193    Go to Page   



MMs02497180
tanimoto score: 0.87
MMs03536975
tanimoto score: 0.87
MMs02461213
tanimoto score: 0.87
MMs03076299
tanimoto score: 0.87

MMs02220986
tanimoto score: 0.87
MMs02461212
tanimoto score: 0.87
MMs02497181
tanimoto score: 0.87
MMs03536908
tanimoto score: 0.87

MMs02461211
tanimoto score: 0.87
MMs03018305
tanimoto score: 0.87
MMs03536899
tanimoto score: 0.87
MMs03536901
tanimoto score: 0.87

MMs03536903
tanimoto score: 0.87
MMs03522427
tanimoto score: 0.87
MMs02213469
tanimoto score: 0.87
MMs02213468
tanimoto score: 0.87

MMs02213467
tanimoto score: 0.87
MMs02213466
tanimoto score: 0.87
MMs03522402
tanimoto score: 0.87
MMs03481981
tanimoto score: 0.87


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