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ligand: 53H Name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2nc nc3N)O)O)N

[show PDB table]

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

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MMs03175653 tanimoto score: 0.86	MMs00927726 tanimoto score: 0.86	MMs02482147 tanimoto score: 0.86	MMs02482149 tanimoto score: 0.86
MMs03175697 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86	MMs03175607 tanimoto score: 0.86	MMs03175611 tanimoto score: 0.86
MMs03175596 tanimoto score: 0.86	MMs03175604 tanimoto score: 0.86	MMs03175613 tanimoto score: 0.86	MMs03175548 tanimoto score: 0.86
MMs03175589 tanimoto score: 0.86	MMs03175546 tanimoto score: 0.86	MMs03175592 tanimoto score: 0.86	MMs03175645 tanimoto score: 0.86
MMs02482145 tanimoto score: 0.86	MMs03175543 tanimoto score: 0.86	MMs02188663 tanimoto score: 0.86	MMs02384163 tanimoto score: 0.86

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