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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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MMs02423485 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86	MMs02419641 tanimoto score: 0.86	MMs02482147 tanimoto score: 0.86
MMs03175390 tanimoto score: 0.86	MMs03175546 tanimoto score: 0.86	MMs01090560 tanimoto score: 0.86	MMs02400759 tanimoto score: 0.86
MMs02332376 tanimoto score: 0.86	MMs02213334 tanimoto score: 0.86	MMs02388905 tanimoto score: 0.86	MMs02419745 tanimoto score: 0.86
MMs02423487 tanimoto score: 0.86	MMs03175266 tanimoto score: 0.86	MMs02482145 tanimoto score: 0.86	MMs02428525 tanimoto score: 0.86
MMs00003408 tanimoto score: 0.86	MMs03175385 tanimoto score: 0.86	MMs03175548 tanimoto score: 0.86	MMs03176809 tanimoto score: 0.86

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