 MMs01306739tanimoto score: 0.9 |  MMs01526507tanimoto score: 0.9 |  MMs02520159tanimoto score: 0.9 |  MMs01338171tanimoto score: 0.9 |
 MMs00088659tanimoto score: 0.9 |  MMs00848581tanimoto score: 0.9 |  MMs01700015tanimoto score: 0.9 |  MMs01328065tanimoto score: 0.9 |
 MMs02687257tanimoto score: 0.9 |  MMs02648254tanimoto score: 0.9 |  MMs01665554tanimoto score: 0.9 |  MMs01288042tanimoto score: 0.9 |
 MMs01670868tanimoto score: 0.9 |  MMs02670097tanimoto score: 0.9 |  MMs03011252tanimoto score: 0.89 |  MMs02710188tanimoto score: 0.89 |
 MMs01302433tanimoto score: 0.89 |  MMs02652777tanimoto score: 0.89 |  MMs02599102tanimoto score: 0.89 |  MMs01301117tanimoto score: 0.89 |