 MMs03477811tanimoto score: 0.81 |  MMs00764360tanimoto score: 0.8 |  MMs03037475tanimoto score: 0.8 |  MMs03592220tanimoto score: 0.8 |
 MMs02880886tanimoto score: 0.8 |  MMs01060260tanimoto score: 0.8 |  MMs03617870tanimoto score: 0.8 |  MMs00121100tanimoto score: 0.8 |
 MMs01060261tanimoto score: 0.8 |  MMs01060263tanimoto score: 0.8 |  MMs00833638tanimoto score: 0.8 |  MMs02274352tanimoto score: 0.8 |
 MMs02162385tanimoto score: 0.8 |  MMs00935124tanimoto score: 0.8 |  MMs01932886tanimoto score: 0.8 |  MMs01227631tanimoto score: 0.8 |
 MMs01686903tanimoto score: 0.8 |  MMs00444967tanimoto score: 0.8 |  MMs03777652tanimoto score: 0.8 |  MMs00375959tanimoto score: 0.79 |