 MMs00875845tanimoto score: 0.9 |  MMs00066202tanimoto score: 0.9 |  MMs00875856tanimoto score: 0.9 |  MMs01744771tanimoto score: 0.9 |
 MMs00600289tanimoto score: 0.9 |  MMs00589597tanimoto score: 0.9 |  MMs00596224tanimoto score: 0.9 |  MMs00724979tanimoto score: 0.9 |
 MMs01754697tanimoto score: 0.9 |  MMs01773787tanimoto score: 0.9 |  MMs01263906tanimoto score: 0.9 |  MMs01677643tanimoto score: 0.9 |
 MMs01207325tanimoto score: 0.9 |  MMs01207328tanimoto score: 0.9 |  MMs00684243tanimoto score: 0.9 |  MMs01206660tanimoto score: 0.9 |
 MMs01736156tanimoto score: 0.9 |  MMs00777913tanimoto score: 0.9 |  MMs01205416tanimoto score: 0.9 |  MMs00106359tanimoto score: 0.9 |