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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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MMs02419742 tanimoto score: 0.86	MMs02419648 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86	MMs02218537 tanimoto score: 0.86
MMs02419647 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86	MMs01874660 tanimoto score: 0.86	MMs02419641 tanimoto score: 0.86
MMs02419642 tanimoto score: 0.86	MMs02419658 tanimoto score: 0.86	MMs02419644 tanimoto score: 0.86	MMs02466359 tanimoto score: 0.86
MMs02126107 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs02387672 tanimoto score: 0.86	MMs02605253 tanimoto score: 0.86
MMs02187795 tanimoto score: 0.86	MMs02387674 tanimoto score: 0.86	MMs02466353 tanimoto score: 0.86	MMs00833208 tanimoto score: 0.86

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