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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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MMs02846553 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86	MMs01743945 tanimoto score: 0.86
MMs02022882 tanimoto score: 0.86	MMs02022884 tanimoto score: 0.86	MMs02433239 tanimoto score: 0.86	MMs02022888 tanimoto score: 0.86
MMs01743943 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86	MMs02439242 tanimoto score: 0.86	MMs02419658 tanimoto score: 0.86
MMs02381361 tanimoto score: 0.86	MMs02419745 tanimoto score: 0.86	MMs02433237 tanimoto score: 0.86	MMs02433241 tanimoto score: 0.86
MMs02846555 tanimoto score: 0.86	MMs02507661 tanimoto score: 0.86	MMs02507665 tanimoto score: 0.86	MMs02507658 tanimoto score: 0.86

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