 MMs00087033tanimoto score: 0.8 |  MMs01602340tanimoto score: 0.8 |  MMs00348497tanimoto score: 0.8 |  MMs00852136tanimoto score: 0.8 |
 MMs00317729tanimoto score: 0.8 |  MMs01912842tanimoto score: 0.8 |  MMs02124459tanimoto score: 0.8 |  MMs02937344tanimoto score: 0.8 |
 MMs00059545tanimoto score: 0.8 |  MMs02058903tanimoto score: 0.8 |  MMs01287981tanimoto score: 0.8 |  MMs02058902tanimoto score: 0.8 |
 MMs02877148tanimoto score: 0.8 |  MMs02724438tanimoto score: 0.8 |  MMs02717617tanimoto score: 0.8 |  MMs00576106tanimoto score: 0.8 |
 MMs00222105tanimoto score: 0.8 |  MMs00222092tanimoto score: 0.8 |  MMs00222087tanimoto score: 0.8 |  MMs00109628tanimoto score: 0.8 |