 MMs00252106tanimoto score: 0.8 |  MMs01646350tanimoto score: 0.8 |  MMs01586491tanimoto score: 0.8 |  MMs01532862tanimoto score: 0.8 |
 MMs01521932tanimoto score: 0.8 |  MMs00616883tanimoto score: 0.8 |  MMs00413191tanimoto score: 0.8 |  MMs00895294tanimoto score: 0.8 |
 MMs00245426tanimoto score: 0.8 |  MMs00126992tanimoto score: 0.8 |  MMs01485551tanimoto score: 0.8 |  MMs00242087tanimoto score: 0.8 |
 MMs00242127tanimoto score: 0.8 |  MMs00242086tanimoto score: 0.8 |  MMs00846458tanimoto score: 0.8 |  MMs00846457tanimoto score: 0.8 |
 MMs00242067tanimoto score: 0.8 |  MMs01447558tanimoto score: 0.8 |  MMs00808181tanimoto score: 0.8 |  MMs00187879tanimoto score: 0.8 |