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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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MMs00013143 tanimoto score: 0.86	MMs02381363 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86
MMs02450149 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86	MMs02450145 tanimoto score: 0.86	MMs02454411 tanimoto score: 0.86
MMs02389313 tanimoto score: 0.86	MMs00297128 tanimoto score: 0.86	MMs00297126 tanimoto score: 0.86	MMs02454413 tanimoto score: 0.86
MMs00297124 tanimoto score: 0.86	MMs00297122 tanimoto score: 0.86	MMs02445963 tanimoto score: 0.86	MMs02381364 tanimoto score: 0.86
MMs02126191 tanimoto score: 0.86	MMs02445962 tanimoto score: 0.86	MMs02445965 tanimoto score: 0.86	MMs02445957 tanimoto score: 0.86

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