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 681 - 700 of 5637 



of 282    Go to Page   



MMs02423679
tanimoto score: 0.84

MMs03176817
tanimoto score: 0.84

MMs02381138
tanimoto score: 0.84

MMs03176818
tanimoto score: 0.84

MMs02381139
tanimoto score: 0.84

MMs03176816
tanimoto score: 0.84

MMs02416278
tanimoto score: 0.84

MMs02423681
tanimoto score: 0.84

MMs02164790
tanimoto score: 0.84

MMs03176815
tanimoto score: 0.84

MMs02158163
tanimoto score: 0.84

MMs02334291
tanimoto score: 0.84

MMs02416280
tanimoto score: 0.84

MMs00016394
tanimoto score: 0.84

MMs02138207
tanimoto score: 0.84

MMs02768826
tanimoto score: 0.84

MMs02692145
tanimoto score: 0.84

MMs03175918
tanimoto score: 0.84

MMs03175916
tanimoto score: 0.84

MMs02699191
tanimoto score: 0.84


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