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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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MMs03175548 tanimoto score: 0.86	MMs03175589 tanimoto score: 0.86	MMs03175596 tanimoto score: 0.86	MMs02384163 tanimoto score: 0.86
MMs01874660 tanimoto score: 0.86	MMs01874658 tanimoto score: 0.86	MMs00548605 tanimoto score: 0.86	MMs02043467 tanimoto score: 0.86
MMs02482143 tanimoto score: 0.86	MMs02043471 tanimoto score: 0.86	MMs02213334 tanimoto score: 0.86	MMs02388904 tanimoto score: 0.86
MMs02423483 tanimoto score: 0.86	MMs02482152 tanimoto score: 0.86	MMs02482156 tanimoto score: 0.86	MMs00548603 tanimoto score: 0.86
MMs02332376 tanimoto score: 0.86	MMs02400755 tanimoto score: 0.86	MMs02418910 tanimoto score: 0.86	MMs00548601 tanimoto score: 0.86

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