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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02432162 tanimoto score: 0.86	MMs02126107 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86	MMs02381397 tanimoto score: 0.86
MMs02355847 tanimoto score: 0.86	MMs02605249 tanimoto score: 0.86	MMs02605255 tanimoto score: 0.86	MMs02387674 tanimoto score: 0.86
MMs02188661 tanimoto score: 0.86	MMs02432164 tanimoto score: 0.86	MMs02381395 tanimoto score: 0.86	MMs02479751 tanimoto score: 0.86
MMs01874658 tanimoto score: 0.86	MMs01874660 tanimoto score: 0.86	MMs00548599 tanimoto score: 0.86	MMs02022888 tanimoto score: 0.86
MMs00548601 tanimoto score: 0.86	MMs02022886 tanimoto score: 0.86	MMs02328335 tanimoto score: 0.86	MMs02387672 tanimoto score: 0.86

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