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ligand: ADI Name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02495836 tanimoto score: 0.86	MMs03213400 tanimoto score: 0.86	MMs02389248 tanimoto score: 0.86	MMs02389245 tanimoto score: 0.86
MMs00295462 tanimoto score: 0.86	MMs02389246 tanimoto score: 0.86	MMs02389244 tanimoto score: 0.86	MMs03017080 tanimoto score: 0.86
MMs02419648 tanimoto score: 0.86	MMs03075957 tanimoto score: 0.86	MMs03075996 tanimoto score: 0.86	MMs03176807 tanimoto score: 0.86
MMs03176808 tanimoto score: 0.86	MMs03175718 tanimoto score: 0.86	MMs03176809 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86
MMs02400762 tanimoto score: 0.86	MMs02400764 tanimoto score: 0.86	MMs03176810 tanimoto score: 0.86	MMs03175716 tanimoto score: 0.86

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