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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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MMs02384165 tanimoto score: 0.89	MMs02126250 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89	MMs03317918 tanimoto score: 0.89
MMs03076251 tanimoto score: 0.89	MMs03317904 tanimoto score: 0.89	MMs03076007 tanimoto score: 0.89	MMs03076422 tanimoto score: 0.89
MMs03017368 tanimoto score: 0.89	MMs03205311 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89	MMs03205310 tanimoto score: 0.89
MMs03218565 tanimoto score: 0.89	MMs02264190 tanimoto score: 0.89	MMs02264189 tanimoto score: 0.89	MMs00916988 tanimoto score: 0.89
MMs02404333 tanimoto score: 0.89	MMs00916987 tanimoto score: 0.89	MMs02816871 tanimoto score: 0.89	MMs00868955 tanimoto score: 0.89

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