 MMs00022128tanimoto score: 0.8 |  MMs00064027tanimoto score: 0.8 |  MMs02806187tanimoto score: 0.8 |  MMs01081643tanimoto score: 0.8 |
 MMs01075007tanimoto score: 0.8 |  MMs00020600tanimoto score: 0.8 |  MMs03217600tanimoto score: 0.8 |  MMs02674104tanimoto score: 0.8 |
 MMs02674103tanimoto score: 0.8 |  MMs02674101tanimoto score: 0.8 |  MMs02674102tanimoto score: 0.8 |  MMs00056520tanimoto score: 0.8 |
 MMs03212439tanimoto score: 0.8 |  MMs03211980tanimoto score: 0.8 |  MMs02217400tanimoto score: 0.8 |  MMs03212442tanimoto score: 0.8 |
 MMs01731009tanimoto score: 0.8 |  MMs01731010tanimoto score: 0.8 |  MMs03211756tanimoto score: 0.8 |  MMs03211757tanimoto score: 0.8 |