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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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MMs03175315 tanimoto score: 0.86	MMs03175317 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86	MMs03175268 tanimoto score: 0.86
MMs02218537 tanimoto score: 0.86	MMs03175249 tanimoto score: 0.86	MMs02815760 tanimoto score: 0.86	MMs00066432 tanimoto score: 0.86
MMs02455590 tanimoto score: 0.86	MMs03175250 tanimoto score: 0.86	MMs02455591 tanimoto score: 0.86	MMs02816291 tanimoto score: 0.86
MMs03175252 tanimoto score: 0.86	MMs02768822 tanimoto score: 0.86	MMs02213191 tanimoto score: 0.86	MMs02213190 tanimoto score: 0.86
MMs02455592 tanimoto score: 0.86	MMs02816451 tanimoto score: 0.86	MMs02381467 tanimoto score: 0.86	MMs03175248 tanimoto score: 0.86

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