 MMs00843506tanimoto score: 0.8 |  MMs01670960tanimoto score: 0.8 |  MMs01684319tanimoto score: 0.8 |  MMs01649324tanimoto score: 0.8 |
 MMs01647378tanimoto score: 0.8 |  MMs00843507tanimoto score: 0.8 |  MMs01647379tanimoto score: 0.8 |  MMs00264356tanimoto score: 0.8 |
 MMs00842657tanimoto score: 0.8 |  MMs00048612tanimoto score: 0.8 |  MMs00655600tanimoto score: 0.8 |  MMs01068141tanimoto score: 0.8 |
 MMs01222980tanimoto score: 0.8 |  MMs01055088tanimoto score: 0.8 |  MMs01444867tanimoto score: 0.8 |  MMs00655599tanimoto score: 0.8 |
 MMs01694065tanimoto score: 0.8 |  MMs02054305tanimoto score: 0.8 |  MMs02602313tanimoto score: 0.8 |  MMs03890275tanimoto score: 0.8 |