 MMs02451442tanimoto score: 0.8 |  MMs00183967tanimoto score: 0.8 |  MMs02463650tanimoto score: 0.8 |  MMs00093509tanimoto score: 0.8 |
 MMs00688220tanimoto score: 0.8 |  MMs00809805tanimoto score: 0.8 |  MMs00605082tanimoto score: 0.8 |  MMs01238852tanimoto score: 0.8 |
 MMs00881489tanimoto score: 0.8 |  MMs01238853tanimoto score: 0.8 |  MMs02627346tanimoto score: 0.8 |  MMs00626505tanimoto score: 0.8 |
 MMs00881492tanimoto score: 0.8 |  MMs01616629tanimoto score: 0.79 |  MMs01616526tanimoto score: 0.79 |  MMs00208963tanimoto score: 0.79 |
 MMs00658504tanimoto score: 0.79 |  MMs00658505tanimoto score: 0.79 |  MMs00208964tanimoto score: 0.79 |  MMs01229667tanimoto score: 0.79 |