 MMs02866033tanimoto score: 0.8 |  MMs00848239tanimoto score: 0.8 |  MMs00840319tanimoto score: 0.8 |  MMs00115947tanimoto score: 0.8 |
 MMs03291072tanimoto score: 0.8 |  MMs01291753tanimoto score: 0.8 |  MMs01290531tanimoto score: 0.8 |  MMs00863532tanimoto score: 0.8 |
 MMs01990815tanimoto score: 0.8 |  MMs01991875tanimoto score: 0.79 |  MMs01993073tanimoto score: 0.79 |  MMs01991873tanimoto score: 0.79 |
 MMs00977103tanimoto score: 0.79 |  MMs00977105tanimoto score: 0.79 |  MMs00977222tanimoto score: 0.79 |  MMs00977224tanimoto score: 0.79 |
 MMs00123237tanimoto score: 0.79 |  MMs00087551tanimoto score: 0.79 |  MMs00840323tanimoto score: 0.79 |  MMs00270708tanimoto score: 0.79 |