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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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MMs02432555 tanimoto score: 0.86	MMs02432557 tanimoto score: 0.86	MMs03175385 tanimoto score: 0.86	MMs02388905 tanimoto score: 0.86
MMs00013143 tanimoto score: 0.86	MMs03175386 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86	MMs01874660 tanimoto score: 0.86
MMs00297128 tanimoto score: 0.86	MMs00297126 tanimoto score: 0.86	MMs03175268 tanimoto score: 0.86	MMs00297124 tanimoto score: 0.86
MMs01874658 tanimoto score: 0.86	MMs00297122 tanimoto score: 0.86	MMs03175265 tanimoto score: 0.86	MMs03175266 tanimoto score: 0.86
MMs03175389 tanimoto score: 0.86	MMs02387674 tanimoto score: 0.86	MMs03175067 tanimoto score: 0.86	MMs03175061 tanimoto score: 0.86

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