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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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MMs02388905 tanimoto score: 0.87	MMs02631682 tanimoto score: 0.87	MMs03175596 tanimoto score: 0.87	MMs02390274 tanimoto score: 0.87
MMs02533663 tanimoto score: 0.87	MMs02389320 tanimoto score: 0.87	MMs02305707 tanimoto score: 0.87	MMs02404318 tanimoto score: 0.86
MMs02452057 tanimoto score: 0.86	MMs02404319 tanimoto score: 0.86	MMs03175319 tanimoto score: 0.86	MMs02452055 tanimoto score: 0.86
MMs02452056 tanimoto score: 0.86	MMs02382866 tanimoto score: 0.86	MMs02404320 tanimoto score: 0.86	MMs02511618 tanimoto score: 0.86
MMs03175268 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86	MMs03175313 tanimoto score: 0.86	MMs03175265 tanimoto score: 0.86

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