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ligand: A5A Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

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MMs03175050 tanimoto score: 0.86	MMs02443290 tanimoto score: 0.86	MMs03218584 tanimoto score: 0.86	MMs03173813 tanimoto score: 0.86
MMs02443292 tanimoto score: 0.86	MMs02297804 tanimoto score: 0.86	MMs02456422 tanimoto score: 0.86	MMs02443294 tanimoto score: 0.86
MMs03173814 tanimoto score: 0.86	MMs02815784 tanimoto score: 0.86	MMs03212763 tanimoto score: 0.86	MMs03212764 tanimoto score: 0.86
MMs02815124 tanimoto score: 0.86	MMs02815235 tanimoto score: 0.86	MMs03169227 tanimoto score: 0.86	MMs03169225 tanimoto score: 0.86
MMs02381124 tanimoto score: 0.86	MMs03169226 tanimoto score: 0.86	MMs02381125 tanimoto score: 0.86	MMs03169224 tanimoto score: 0.86

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