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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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MMs02342725 tanimoto score: 0.89	MMs03079900 tanimoto score: 0.89	MMs02126287 tanimoto score: 0.89	MMs03175599 tanimoto score: 0.89
MMs03916210 tanimoto score: 0.89	MMs02213334 tanimoto score: 0.88	MMs00548605 tanimoto score: 0.88	MMs00548603 tanimoto score: 0.88
MMs00548601 tanimoto score: 0.88	MMs00548599 tanimoto score: 0.88	MMs02389246 tanimoto score: 0.88	MMs02389245 tanimoto score: 0.88
MMs01744281 tanimoto score: 0.88	MMs02388905 tanimoto score: 0.88	MMs02389248 tanimoto score: 0.88	MMs02212822 tanimoto score: 0.88
MMs02400747 tanimoto score: 0.88	MMs01730964 tanimoto score: 0.88	MMs02389244 tanimoto score: 0.88	MMs02631682 tanimoto score: 0.88

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