 MMs00843506tanimoto score: 0.8 |  MMs00843507tanimoto score: 0.8 |  MMs00600726tanimoto score: 0.8 |  MMs01760225tanimoto score: 0.8 |
 MMs01900883tanimoto score: 0.8 |  MMs01222979tanimoto score: 0.8 |  MMs01222980tanimoto score: 0.8 |  MMs00671395tanimoto score: 0.8 |
 MMs01729764tanimoto score: 0.8 |  MMs00073602tanimoto score: 0.8 |  MMs00226333tanimoto score: 0.8 |  MMs00226332tanimoto score: 0.8 |
 MMs00600725tanimoto score: 0.8 |  MMs01760224tanimoto score: 0.8 |  MMs01699095tanimoto score: 0.8 |  MMs00073601tanimoto score: 0.8 |
 MMs00218978tanimoto score: 0.8 |  MMs00218977tanimoto score: 0.8 |  MMs00218956tanimoto score: 0.8 |  MMs00218955tanimoto score: 0.8 |