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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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MMs03175298 tanimoto score: 0.89	MMs03180899 tanimoto score: 0.89	MMs02818863 tanimoto score: 0.89	MMs00009264 tanimoto score: 0.89
MMs03180901 tanimoto score: 0.89	MMs02147712 tanimoto score: 0.89	MMs02167755 tanimoto score: 0.89	MMs02381412 tanimoto score: 0.89
MMs02511618 tanimoto score: 0.89	MMs02381414 tanimoto score: 0.89	MMs02381410 tanimoto score: 0.89	MMs02511620 tanimoto score: 0.89
MMs02479769 tanimoto score: 0.89	MMs02479767 tanimoto score: 0.89	MMs02479771 tanimoto score: 0.89	MMs02458905 tanimoto score: 0.89
MMs02479773 tanimoto score: 0.89	MMs02458903 tanimoto score: 0.89	MMs02511616 tanimoto score: 0.89	MMs02511622 tanimoto score: 0.89

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