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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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MMs02458901 tanimoto score: 0.89	MMs02126064 tanimoto score: 0.89	MMs02384165 tanimoto score: 0.89	MMs02384438 tanimoto score: 0.89
MMs02463596 tanimoto score: 0.89	MMs02463598 tanimoto score: 0.89	MMs02533663 tanimoto score: 0.89	MMs02463600 tanimoto score: 0.89
MMs02494900 tanimoto score: 0.89	MMs03175648 tanimoto score: 0.89	MMs02494898 tanimoto score: 0.89	MMs02147712 tanimoto score: 0.89
MMs03175645 tanimoto score: 0.89	MMs03175651 tanimoto score: 0.89	MMs02482161 tanimoto score: 0.89	MMs02482163 tanimoto score: 0.89
MMs01729104 tanimoto score: 0.89	MMs02494894 tanimoto score: 0.89	MMs00460926 tanimoto score: 0.89	MMs02482159 tanimoto score: 0.89

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