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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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MMs03175167 tanimoto score: 0.86	MMs02318313 tanimoto score: 0.86	MMs00192185 tanimoto score: 0.86	MMs03077002 tanimoto score: 0.86
MMs02432174 tanimoto score: 0.86	MMs02218537 tanimoto score: 0.86	MMs00540397 tanimoto score: 0.86	MMs02454417 tanimoto score: 0.86
MMs02454415 tanimoto score: 0.86	MMs03076158 tanimoto score: 0.86	MMs03076206 tanimoto score: 0.86	MMs02432176 tanimoto score: 0.86
MMs02381494 tanimoto score: 0.86	MMs02381496 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86	MMs02450149 tanimoto score: 0.86
MMs02450145 tanimoto score: 0.86	MMs02454411 tanimoto score: 0.86	MMs02213321 tanimoto score: 0.86	MMs02213191 tanimoto score: 0.86

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