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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

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MMs02381397 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86	MMs02445956 tanimoto score: 0.86	MMs02445960 tanimoto score: 0.86
MMs02218537 tanimoto score: 0.86	MMs01725954 tanimoto score: 0.86	MMs02126107 tanimoto score: 0.86	MMs00927726 tanimoto score: 0.86
MMs00927728 tanimoto score: 0.86	MMs00927730 tanimoto score: 0.86	MMs02188663 tanimoto score: 0.86	MMs02381362 tanimoto score: 0.86
MMs02022888 tanimoto score: 0.86	MMs02043467 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86	MMs02381363 tanimoto score: 0.86
MMs02400759 tanimoto score: 0.86	MMs01090560 tanimoto score: 0.86	MMs01725956 tanimoto score: 0.86	MMs02400755 tanimoto score: 0.86

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