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ligand: 6HA Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL SMILES: c1nc(c2c(n1)n (cn2)C3CC(C(OC3)COP(=O)(O)O)O)N

[show PDB table]

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

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MMs02419647 tanimoto score: 0.86	MMs02382864 tanimoto score: 0.86	MMs02449337 tanimoto score: 0.86	MMs02449335 tanimoto score: 0.86
MMs02419648 tanimoto score: 0.86	MMs02247104 tanimoto score: 0.86	MMs02448435 tanimoto score: 0.86	MMs02381494 tanimoto score: 0.86
MMs02448437 tanimoto score: 0.86	MMs02448439 tanimoto score: 0.86	MMs02381496 tanimoto score: 0.86	MMs03082365 tanimoto score: 0.86
MMs02381492 tanimoto score: 0.86	MMs02390272 tanimoto score: 0.86	MMs02390274 tanimoto score: 0.86	MMs02404328 tanimoto score: 0.86
MMs02822258 tanimoto score: 0.86	MMs02404327 tanimoto score: 0.86	MMs02390276 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86

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