 MMs03757117tanimoto score: 0.8 |  MMs00429094tanimoto score: 0.8 |  MMs03774884tanimoto score: 0.8 |  MMs00625683tanimoto score: 0.8 |
 MMs01106965tanimoto score: 0.8 |  MMs01202223tanimoto score: 0.8 |  MMs03376698tanimoto score: 0.8 |  MMs01104082tanimoto score: 0.79 |
 MMs01847039tanimoto score: 0.79 |  MMs00722669tanimoto score: 0.79 |  MMs00373922tanimoto score: 0.79 |  MMs01104035tanimoto score: 0.79 |
 MMs01857327tanimoto score: 0.79 |  MMs00371468tanimoto score: 0.79 |  MMs00455791tanimoto score: 0.79 |  MMs01845734tanimoto score: 0.79 |
 MMs00722616tanimoto score: 0.79 |  MMs00725762tanimoto score: 0.79 |  MMs00455799tanimoto score: 0.79 |  MMs00371467tanimoto score: 0.79 |