MMsINC Database Search
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Ligand PDB



ligand: UBB
Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2060Ionic States: 425Tautomers: 1Drug Similarity: 12 Items found 101 - 120 of 2060 



of 103    Go to Page   



MMs02513185
tanimoto score: 0.85
MMs02513184
tanimoto score: 0.85
MMs02513186
tanimoto score: 0.85
MMs03080004
tanimoto score: 0.85

MMs02503189
tanimoto score: 0.85
MMs03080006
tanimoto score: 0.85
MMs02503187
tanimoto score: 0.85
MMs02503188
tanimoto score: 0.85

MMs02503190
tanimoto score: 0.85
MMs02817778
tanimoto score: 0.85
MMs03080000
tanimoto score: 0.85
MMs03229280
tanimoto score: 0.85

MMs02513187
tanimoto score: 0.85
MMs02817779
tanimoto score: 0.85
MMs02817777
tanimoto score: 0.85
MMs03080002
tanimoto score: 0.85

MMs03229278
tanimoto score: 0.85
MMs03536935
tanimoto score: 0.85
MMs03922709
tanimoto score: 0.85
MMs03922707
tanimoto score: 0.85


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