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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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MMs00058822 tanimoto score: 0.86	MMs02477215 tanimoto score: 0.86	MMs02125540 tanimoto score: 0.86	MMs02815235 tanimoto score: 0.86
MMs03218584 tanimoto score: 0.86	MMs02443296 tanimoto score: 0.86	MMs02442702 tanimoto score: 0.86	MMs03173813 tanimoto score: 0.86
MMs03173814 tanimoto score: 0.86	MMs03173815 tanimoto score: 0.86	MMs02330939 tanimoto score: 0.86	MMs02442704 tanimoto score: 0.86
MMs00058820 tanimoto score: 0.86	MMs03189265 tanimoto score: 0.86	MMs03189267 tanimoto score: 0.86	MMs02399644 tanimoto score: 0.86
MMs03189269 tanimoto score: 0.86	MMs02442700 tanimoto score: 0.86	MMs03189263 tanimoto score: 0.86	MMs02442701 tanimoto score: 0.86

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