 MMs01264000tanimoto score: 0.8 |  MMs01550997tanimoto score: 0.8 |  MMs00280465tanimoto score: 0.8 |  MMs01561559tanimoto score: 0.8 |
 MMs01623389tanimoto score: 0.8 |  MMs02762905tanimoto score: 0.8 |  MMs02952789tanimoto score: 0.8 |  MMs01720200tanimoto score: 0.8 |
 MMs01695694tanimoto score: 0.8 |  MMs00486625tanimoto score: 0.79 |  MMs01502517tanimoto score: 0.79 |  MMs00168312tanimoto score: 0.79 |
 MMs02725122tanimoto score: 0.79 |  MMs01466737tanimoto score: 0.79 |  MMs02725057tanimoto score: 0.79 |  MMs02725092tanimoto score: 0.79 |
 MMs01466645tanimoto score: 0.79 |  MMs01509391tanimoto score: 0.79 |  MMs02722265tanimoto score: 0.79 |  MMs02725243tanimoto score: 0.79 |