 MMs00095858tanimoto score: 0.8 |  MMs02274819tanimoto score: 0.8 |  MMs00660792tanimoto score: 0.8 |  MMs00660791tanimoto score: 0.8 |
 MMs00095856tanimoto score: 0.8 |  MMs02259793tanimoto score: 0.79 |  MMs02236856tanimoto score: 0.79 |  MMs00289416tanimoto score: 0.79 |
 MMs00529273tanimoto score: 0.79 |  MMs02121660tanimoto score: 0.79 |  MMs02116255tanimoto score: 0.79 |  MMs00231101tanimoto score: 0.79 |
 MMs02116257tanimoto score: 0.79 |  MMs00528775tanimoto score: 0.79 |  MMs00289417tanimoto score: 0.79 |  MMs00490328tanimoto score: 0.79 |
 MMs02121658tanimoto score: 0.79 |  MMs01061594tanimoto score: 0.79 |  MMs00446092tanimoto score: 0.79 |  MMs01786283tanimoto score: 0.79 |