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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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MMs02419648 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86	MMs03176810 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86
MMs03176809 tanimoto score: 0.86	MMs02419658 tanimoto score: 0.86	MMs03175718 tanimoto score: 0.86	MMs03176807 tanimoto score: 0.86
MMs03076526 tanimoto score: 0.86	MMs03175715 tanimoto score: 0.86	MMs03175716 tanimoto score: 0.86	MMs03176808 tanimoto score: 0.86
MMs03017080 tanimoto score: 0.86	MMs02999754 tanimoto score: 0.86	MMs00296869 tanimoto score: 0.86	MMs00296867 tanimoto score: 0.86
MMs02126191 tanimoto score: 0.86	MMs00058172 tanimoto score: 0.86	MMs00296865 tanimoto score: 0.86	MMs02849703 tanimoto score: 0.86

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