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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

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

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MMs02454411 tanimoto score: 0.86	MMs02454417 tanimoto score: 0.86	MMs02043464 tanimoto score: 0.86	MMs02450145 tanimoto score: 0.86
MMs01725954 tanimoto score: 0.86	MMs02126107 tanimoto score: 0.86	MMs02400761 tanimoto score: 0.86	MMs02445966 tanimoto score: 0.86
MMs00297128 tanimoto score: 0.86	MMs01774562 tanimoto score: 0.86	MMs02387672 tanimoto score: 0.86	MMs02445965 tanimoto score: 0.86
MMs02450147 tanimoto score: 0.86	MMs02479742 tanimoto score: 0.86	MMs02445959 tanimoto score: 0.86	MMs02388904 tanimoto score: 0.86
MMs02126191 tanimoto score: 0.86	MMs02479747 tanimoto score: 0.86	MMs01743943 tanimoto score: 0.86	MMs02400755 tanimoto score: 0.86

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