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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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MMs02328335 tanimoto score: 0.86	MMs02507659 tanimoto score: 0.86	MMs02479749 tanimoto score: 0.86	MMs02479750 tanimoto score: 0.86
MMs02043469 tanimoto score: 0.86	MMs02384163 tanimoto score: 0.86	MMs01786190 tanimoto score: 0.86	MMs02479751 tanimoto score: 0.86
MMs02318313 tanimoto score: 0.86	MMs02432166 tanimoto score: 0.86	MMs02432164 tanimoto score: 0.86	MMs02433235 tanimoto score: 0.86
MMs02043471 tanimoto score: 0.86	MMs02384165 tanimoto score: 0.86	MMs02432160 tanimoto score: 0.86	MMs01774562 tanimoto score: 0.86
MMs02432162 tanimoto score: 0.86	MMs02479748 tanimoto score: 0.86	MMs02507661 tanimoto score: 0.86	MMs02428941 tanimoto score: 0.86

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