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 |