 MMs01263317tanimoto score: 0.9 |  MMs01695757tanimoto score: 0.9 |  MMs01263316tanimoto score: 0.9 |  MMs01310733tanimoto score: 0.9 |
 MMs01509120tanimoto score: 0.9 |  MMs01697861tanimoto score: 0.9 |  MMs01404550tanimoto score: 0.9 |  MMs01509121tanimoto score: 0.9 |
 MMs01309502tanimoto score: 0.9 |  MMs01316183tanimoto score: 0.9 |  MMs01695756tanimoto score: 0.9 |  MMs01689427tanimoto score: 0.9 |
 MMs00882261tanimoto score: 0.9 |  MMs01404553tanimoto score: 0.9 |  MMs00241775tanimoto score: 0.9 |  MMs01505679tanimoto score: 0.9 |
 MMs00848659tanimoto score: 0.9 |  MMs01257695tanimoto score: 0.9 |  MMs01505656tanimoto score: 0.9 |  MMs01505726tanimoto score: 0.9 |