 MMs01046766tanimoto score: 0.8 |  MMs03669936tanimoto score: 0.8 |  MMs00641977tanimoto score: 0.8 |  MMs00080066tanimoto score: 0.8 |
 MMs00794056tanimoto score: 0.8 |  MMs00663361tanimoto score: 0.8 |  MMs01532613tanimoto score: 0.8 |  MMs01046723tanimoto score: 0.8 |
 MMs01658313tanimoto score: 0.8 |  MMs01522806tanimoto score: 0.79 |  MMs01046745tanimoto score: 0.79 |  MMs01046746tanimoto score: 0.79 |
 MMs00791438tanimoto score: 0.79 |  MMs00789250tanimoto score: 0.79 |  MMs01521617tanimoto score: 0.79 |  MMs00791442tanimoto score: 0.79 |
 MMs00165196tanimoto score: 0.79 |  MMs01521618tanimoto score: 0.79 |  MMs00775579tanimoto score: 0.79 |  MMs00771577tanimoto score: 0.79 |