 MMs01664004tanimoto score: 0.81 |  MMs00443976tanimoto score: 0.8 |  MMs00443974tanimoto score: 0.8 |  MMs01033811tanimoto score: 0.8 |
 MMs01716751tanimoto score: 0.8 |  MMs00086886tanimoto score: 0.8 |  MMs01971484tanimoto score: 0.8 |  MMs00086885tanimoto score: 0.8 |
 MMs00606672tanimoto score: 0.8 |  MMs01715222tanimoto score: 0.8 |  MMs01515645tanimoto score: 0.8 |  MMs01715224tanimoto score: 0.8 |
 MMs00515545tanimoto score: 0.8 |  MMs01073451tanimoto score: 0.8 |  MMs01082259tanimoto score: 0.8 |  MMs00606671tanimoto score: 0.8 |
 MMs01073450tanimoto score: 0.8 |  MMs00515544tanimoto score: 0.8 |  MMs01082260tanimoto score: 0.8 |  MMs01716750tanimoto score: 0.8 |