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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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MMs03169129 tanimoto score: 0.86	MMs02227618 tanimoto score: 0.86	MMs02400759 tanimoto score: 0.86	MMs02865975 tanimoto score: 0.86
MMs02400761 tanimoto score: 0.86	MMs02903162 tanimoto score: 0.86	MMs02428594 tanimoto score: 0.86	MMs03018699 tanimoto score: 0.86
MMs02450149 tanimoto score: 0.86	MMs03169131 tanimoto score: 0.86	MMs02448437 tanimoto score: 0.86	MMs00192185 tanimoto score: 0.86
MMs02448439 tanimoto score: 0.86	MMs02449335 tanimoto score: 0.86	MMs02218537 tanimoto score: 0.86	MMs00540397 tanimoto score: 0.86
MMs03082369 tanimoto score: 0.86	MMs02449337 tanimoto score: 0.86	MMs02388858 tanimoto score: 0.86	MMs03082365 tanimoto score: 0.86

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