 MMs01810078tanimoto score: 0.9 |  MMs00015336tanimoto score: 0.9 |  MMs02862851tanimoto score: 0.9 |  MMs02900365tanimoto score: 0.9 |
 MMs00023957tanimoto score: 0.9 |  MMs03201469tanimoto score: 0.9 |  MMs01810081tanimoto score: 0.9 |  MMs02862834tanimoto score: 0.9 |
 MMs02862777tanimoto score: 0.9 |  MMs02859376tanimoto score: 0.9 |  MMs00022666tanimoto score: 0.9 |  MMs00022667tanimoto score: 0.9 |
 MMs00021483tanimoto score: 0.9 |  MMs00012300tanimoto score: 0.9 |  MMs00025226tanimoto score: 0.9 |  MMs00012301tanimoto score: 0.9 |
 MMs01810080tanimoto score: 0.9 |  MMs02369469tanimoto score: 0.9 |  MMs03407905tanimoto score: 0.9 |  MMs03380464tanimoto score: 0.9 |