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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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MMs02384167 tanimoto score: 0.89	MMs00008646 tanimoto score: 0.89	MMs03180921 tanimoto score: 0.89	MMs03205310 tanimoto score: 0.89
MMs03317918 tanimoto score: 0.89	MMs02126228 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89	MMs02404333 tanimoto score: 0.89
MMs02404334 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89	MMs02816871 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89
MMs02126226 tanimoto score: 0.89	MMs02126248 tanimoto score: 0.89	MMs02212849 tanimoto score: 0.89	MMs02380266 tanimoto score: 0.89
MMs02126224 tanimoto score: 0.89	MMs02213086 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89	MMs03079956 tanimoto score: 0.88

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