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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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MMs02043467 tanimoto score: 0.86	MMs02043469 tanimoto score: 0.86	MMs02445965 tanimoto score: 0.86	MMs02381397 tanimoto score: 0.86
MMs02213334 tanimoto score: 0.86	MMs02846553 tanimoto score: 0.86	MMs02218537 tanimoto score: 0.86	MMs02387672 tanimoto score: 0.86
MMs02605253 tanimoto score: 0.86	MMs02605249 tanimoto score: 0.86	MMs02445956 tanimoto score: 0.86	MMs02605251 tanimoto score: 0.86
MMs02605255 tanimoto score: 0.86	MMs02479747 tanimoto score: 0.86	MMs02381399 tanimoto score: 0.86	MMs02388905 tanimoto score: 0.86
MMs02209627 tanimoto score: 0.86	MMs02445966 tanimoto score: 0.86	MMs01725956 tanimoto score: 0.86	MMs01725954 tanimoto score: 0.86

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