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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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MMs02433241 tanimoto score: 0.86	MMs03089371 tanimoto score: 0.86	MMs00548605 tanimoto score: 0.86	MMs00548603 tanimoto score: 0.86
MMs02188663 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86	MMs02318313 tanimoto score: 0.86	MMs02022882 tanimoto score: 0.86
MMs00460926 tanimoto score: 0.86	MMs01743943 tanimoto score: 0.86	MMs02432162 tanimoto score: 0.86	MMs02466357 tanimoto score: 0.86
MMs02479748 tanimoto score: 0.86	MMs00548601 tanimoto score: 0.86	MMs00548599 tanimoto score: 0.86	MMs02381362 tanimoto score: 0.86
MMs02381361 tanimoto score: 0.86	MMs02381363 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86	MMs02419647 tanimoto score: 0.86

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