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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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MMs03175718 tanimoto score: 0.86	MMs02381399 tanimoto score: 0.86	MMs00005211 tanimoto score: 0.86	MMs02448435 tanimoto score: 0.86
MMs02506966 tanimoto score: 0.86	MMs03176807 tanimoto score: 0.86	MMs02511616 tanimoto score: 0.86	MMs02506951 tanimoto score: 0.86
MMs02511618 tanimoto score: 0.86	MMs02506952 tanimoto score: 0.86	MMs02278558 tanimoto score: 0.86	MMs02278557 tanimoto score: 0.86
MMs02452055 tanimoto score: 0.86	MMs02506954 tanimoto score: 0.86	MMs02404319 tanimoto score: 0.86	MMs02506953 tanimoto score: 0.86
MMs02498055 tanimoto score: 0.86	MMs02498056 tanimoto score: 0.86	MMs02404318 tanimoto score: 0.86	MMs02498057 tanimoto score: 0.86

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