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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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MMs03175358 tanimoto score: 0.9	MMs01725956 tanimoto score: 0.9	MMs03175548 tanimoto score: 0.9	MMs03238871 tanimoto score: 0.9
MMs02187795 tanimoto score: 0.9	MMs02444315 tanimoto score: 0.89	MMs02390276 tanimoto score: 0.89	MMs02444316 tanimoto score: 0.89
MMs02444314 tanimoto score: 0.89	MMs02390274 tanimoto score: 0.89	MMs02444919 tanimoto score: 0.89	MMs02390272 tanimoto score: 0.89
MMs00292628 tanimoto score: 0.89	MMs00292626 tanimoto score: 0.89	MMs00292624 tanimoto score: 0.89	MMs02444313 tanimoto score: 0.89
MMs02444921 tanimoto score: 0.89	MMs00292622 tanimoto score: 0.89	MMs02126165 tanimoto score: 0.89	MMs02433299 tanimoto score: 0.89

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