 MMs02860828tanimoto score: 0.8 |  MMs02347711tanimoto score: 0.8 |  MMs02347829tanimoto score: 0.8 |  MMs02350250tanimoto score: 0.8 |
 MMs02855423tanimoto score: 0.8 |  MMs00186004tanimoto score: 0.8 |  MMs00694944tanimoto score: 0.8 |  MMs02212659tanimoto score: 0.8 |
 MMs02854997tanimoto score: 0.8 |  MMs02864391tanimoto score: 0.8 |  MMs03447276tanimoto score: 0.8 |  MMs00626251tanimoto score: 0.79 |
 MMs02841542tanimoto score: 0.79 |  MMs02343921tanimoto score: 0.79 |  MMs00624147tanimoto score: 0.79 |  MMs02338640tanimoto score: 0.79 |
 MMs01760303tanimoto score: 0.79 |  MMs00623799tanimoto score: 0.79 |  MMs02342290tanimoto score: 0.79 |  MMs00845158tanimoto score: 0.79 |