 MMs03260349tanimoto score: 0.8 |  MMs03202057tanimoto score: 0.8 |  MMs03206604tanimoto score: 0.8 |  MMs00008887tanimoto score: 0.8 |
 MMs03091801tanimoto score: 0.8 |  MMs02266332tanimoto score: 0.8 |  MMs00010316tanimoto score: 0.8 |  MMs00012502tanimoto score: 0.8 |
 MMs03659999tanimoto score: 0.79 |  MMs03850439tanimoto score: 0.79 |  MMs02382576tanimoto score: 0.79 |  MMs03850391tanimoto score: 0.79 |
 MMs03206607tanimoto score: 0.79 |  MMs03686166tanimoto score: 0.79 |  MMs02287526tanimoto score: 0.79 |  MMs00484624tanimoto score: 0.79 |
 MMs03686167tanimoto score: 0.79 |  MMs00482775tanimoto score: 0.79 |  MMs03076331tanimoto score: 0.79 |  MMs00056945tanimoto score: 0.79 |