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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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MMs01725956 tanimoto score: 0.86	MMs01725954 tanimoto score: 0.86	MMs02419742 tanimoto score: 0.86	MMs02384167 tanimoto score: 0.86
MMs01725833 tanimoto score: 0.86	MMs01725809 tanimoto score: 0.86	MMs02419641 tanimoto score: 0.86	MMs03175543 tanimoto score: 0.86
MMs03175596 tanimoto score: 0.86	MMs02418900 tanimoto score: 0.86	MMs02400761 tanimoto score: 0.86	MMs03175266 tanimoto score: 0.86
MMs02384161 tanimoto score: 0.86	MMs02418902 tanimoto score: 0.86	MMs00297122 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86
MMs03175265 tanimoto score: 0.86	MMs02433235 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86	MMs02400757 tanimoto score: 0.86

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