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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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MMs02400757 tanimoto score: 0.86	MMs02159500 tanimoto score: 0.86	MMs00548605 tanimoto score: 0.86	MMs00548603 tanimoto score: 0.86
MMs02400759 tanimoto score: 0.86	MMs02479744 tanimoto score: 0.86	MMs02507659 tanimoto score: 0.86	MMs00548601 tanimoto score: 0.86
MMs00548599 tanimoto score: 0.86	MMs02397784 tanimoto score: 0.86	MMs02397782 tanimoto score: 0.86	MMs02397786 tanimoto score: 0.86
MMs02328335 tanimoto score: 0.86	MMs02419648 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86	MMs02466357 tanimoto score: 0.86
MMs02419742 tanimoto score: 0.86	MMs02466359 tanimoto score: 0.86	MMs01874658 tanimoto score: 0.86	MMs01874660 tanimoto score: 0.86

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