 MMs00064317tanimoto score: 0.8 |  MMs00157797tanimoto score: 0.8 |  MMs00413792tanimoto score: 0.8 |  MMs02175566tanimoto score: 0.8 |
 MMs00660510tanimoto score: 0.8 |  MMs01323745tanimoto score: 0.8 |  MMs00228573tanimoto score: 0.8 |  MMs02112008tanimoto score: 0.8 |
 MMs02178371tanimoto score: 0.8 |  MMs01078488tanimoto score: 0.79 |  MMs01074814tanimoto score: 0.79 |  MMs01076138tanimoto score: 0.79 |
 MMs01074764tanimoto score: 0.79 |  MMs00659907tanimoto score: 0.79 |  MMs02107976tanimoto score: 0.79 |  MMs02107975tanimoto score: 0.79 |
 MMs02107989tanimoto score: 0.79 |  MMs01073055tanimoto score: 0.79 |  MMs00503404tanimoto score: 0.79 |  MMs02107963tanimoto score: 0.79 |