MMsINC Database Search
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Ligand PDB



ligand: 52H
Name: 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1
C(C(C(O1)n2cnc3c2ncnc3N)O)O)O
[show PDB table]


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

Neutral Molecules: 5637Ionic States: 2600Tautomers: 5Drug Similarity: 34 Items found 661 - 680 of 5637 



of 282    Go to Page   



MMs02814813
tanimoto score: 0.84

MMs03176817
tanimoto score: 0.84

MMs02415853
tanimoto score: 0.84

MMs02494909
tanimoto score: 0.84

MMs03176818
tanimoto score: 0.84

MMs03176827
tanimoto score: 0.84

MMs03180924
tanimoto score: 0.84

MMs02444320
tanimoto score: 0.84

MMs02444319
tanimoto score: 0.84

MMs02189369
tanimoto score: 0.84

MMs02444318
tanimoto score: 0.84

MMs02428590
tanimoto score: 0.84

MMs03175866
tanimoto score: 0.84

MMs03175915
tanimoto score: 0.84

MMs02412833
tanimoto score: 0.84

MMs03175864
tanimoto score: 0.84

MMs03175916
tanimoto score: 0.84

MMs02164790
tanimoto score: 0.84

MMs03175862
tanimoto score: 0.84

MMs03175917
tanimoto score: 0.84


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