 MMs00450713tanimoto score: 0.8 |  MMs01566174tanimoto score: 0.8 |  MMs01566200tanimoto score: 0.8 |  MMs01572951tanimoto score: 0.8 |
 MMs01578603tanimoto score: 0.8 |  MMs00811384tanimoto score: 0.8 |  MMs00449934tanimoto score: 0.8 |  MMs00811386tanimoto score: 0.8 |
 MMs00811382tanimoto score: 0.8 |  MMs01527760tanimoto score: 0.8 |  MMs00765684tanimoto score: 0.8 |  MMs00765683tanimoto score: 0.8 |
 MMs01588003tanimoto score: 0.8 |  MMs01527756tanimoto score: 0.8 |  MMs01324086tanimoto score: 0.8 |  MMs01588061tanimoto score: 0.8 |
 MMs01324780tanimoto score: 0.8 |  MMs01324781tanimoto score: 0.8 |  MMs01510067tanimoto score: 0.8 |  MMs00811388tanimoto score: 0.8 |