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 21 - 40 of 3848 



of 193    Go to Page   



MMs01085820
tanimoto score: 0.96
MMs02741640
tanimoto score: 0.96
MMs00014830
tanimoto score: 0.96
MMs03782877
tanimoto score: 0.96

MMs03782878
tanimoto score: 0.96
MMs00056125
tanimoto score: 0.96
MMs01085822
tanimoto score: 0.96
MMs03537573
tanimoto score: 0.96

MMs01085821
tanimoto score: 0.96
MMs03537587
tanimoto score: 0.96
MMs01085823
tanimoto score: 0.96
MMs02498301
tanimoto score: 0.95

MMs02498300
tanimoto score: 0.95
MMs02498489
tanimoto score: 0.95
MMs02498495
tanimoto score: 0.95
MMs02498302
tanimoto score: 0.95

MMs02900574
tanimoto score: 0.95
MMs02765926
tanimoto score: 0.95
MMs02498486
tanimoto score: 0.95
MMs00456587
tanimoto score: 0.95


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