 MMs00111808tanimoto score: 0.9 |  MMs02861470tanimoto score: 0.9 |  MMs02849768tanimoto score: 0.9 |  MMs02862942tanimoto score: 0.9 |
 MMs02889536tanimoto score: 0.9 |  MMs02249127tanimoto score: 0.9 |  MMs02250238tanimoto score: 0.9 |  MMs02375245tanimoto score: 0.9 |
 MMs02250421tanimoto score: 0.9 |  MMs03453696tanimoto score: 0.9 |  MMs02347540tanimoto score: 0.9 |  MMs02845692tanimoto score: 0.9 |
 MMs02821665tanimoto score: 0.89 |  MMs02824646tanimoto score: 0.89 |  MMs02818672tanimoto score: 0.89 |  MMs02226234tanimoto score: 0.89 |
 MMs00088205tanimoto score: 0.89 |  MMs02818896tanimoto score: 0.89 |  MMs00829191tanimoto score: 0.89 |  MMs01742334tanimoto score: 0.89 |