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ligand: A5A Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

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MMs02768822 tanimoto score: 0.86	MMs00295114 tanimoto score: 0.86	MMs03175048 tanimoto score: 0.86	MMs03212760 tanimoto score: 0.86
MMs03212761 tanimoto score: 0.86	MMs03212763 tanimoto score: 0.86	MMs02381466 tanimoto score: 0.86	MMs03175050 tanimoto score: 0.86
MMs02381467 tanimoto score: 0.86	MMs02126129 tanimoto score: 0.86	MMs00058826 tanimoto score: 0.86	MMs03212764 tanimoto score: 0.86
MMs00058824 tanimoto score: 0.86	MMs03173813 tanimoto score: 0.86	MMs02676329 tanimoto score: 0.86	MMs00012834 tanimoto score: 0.86
MMs02763326 tanimoto score: 0.86	MMs03173814 tanimoto score: 0.86	MMs03169227 tanimoto score: 0.86	MMs03189265 tanimoto score: 0.86

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