MMsINC Database Search
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Ligand PDB



ligand: ANU
Name: 2,2'-ANHYDROURIDINE
SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O		[show PDB table]

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

Neutral Molecules: 482Ionic States: 66Tautomers: 46Drug Similarity: 4 Items found 1 - 20 of 482 



of 25    Go to Page   



MMs00348640
tanimoto score: 1
MMs00458523
tanimoto score: 1
MMs00128150
tanimoto score: 1
MMs02129768
tanimoto score: 1

MMs00446448
tanimoto score: 1
MMs00348639
tanimoto score: 1
MMs00348641
tanimoto score: 1
MMs00997928
tanimoto score: 0.92

MMs00228553
tanimoto score: 0.92
MMs00296094
tanimoto score: 0.92
MMs00087018
tanimoto score: 0.92
MMs00296093
tanimoto score: 0.92

MMs00296092
tanimoto score: 0.92
MMs01087633
tanimoto score: 0.89
MMs03537009
tanimoto score: 0.88
MMs03524910
tanimoto score: 0.88

MMs03319591
tanimoto score: 0.88
MMs00016521
tanimoto score: 0.86
MMs02126213
tanimoto score: 0.86
MMs02189688
tanimoto score: 0.86


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