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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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MMs03080903 tanimoto score: 0.87	MMs03080905 tanimoto score: 0.87	MMs01786190 tanimoto score: 0.87	MMs02458886 tanimoto score: 0.87
MMs03213400 tanimoto score: 0.87	MMs02261738 tanimoto score: 0.86	MMs02261129 tanimoto score: 0.86	MMs02256836 tanimoto score: 0.86
MMs02816155 tanimoto score: 0.86	MMs02816157 tanimoto score: 0.86	MMs02247104 tanimoto score: 0.86	MMs02318313 tanimoto score: 0.86
MMs02381395 tanimoto score: 0.86	MMs02765980 tanimoto score: 0.86	MMs01743945 tanimoto score: 0.86	MMs02796508 tanimoto score: 0.86
MMs02816159 tanimoto score: 0.86	MMs02630801 tanimoto score: 0.86	MMs01743943 tanimoto score: 0.86	MMs03079958 tanimoto score: 0.86

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