 MMs02614607tanimoto score: 0.9 |  MMs01844292tanimoto score: 0.9 |  MMs02614611tanimoto score: 0.9 |  MMs02614562tanimoto score: 0.9 |
 MMs01205154tanimoto score: 0.9 |  MMs01207328tanimoto score: 0.9 |  MMs01024493tanimoto score: 0.9 |  MMs01730349tanimoto score: 0.9 |
 MMs02815621tanimoto score: 0.9 |  MMs02614508tanimoto score: 0.89 |  MMs02614506tanimoto score: 0.89 |  MMs00927817tanimoto score: 0.89 |
 MMs00121484tanimoto score: 0.89 |  MMs00256922tanimoto score: 0.89 |  MMs00084600tanimoto score: 0.89 |  MMs00416339tanimoto score: 0.89 |
 MMs00416341tanimoto score: 0.89 |  MMs02611011tanimoto score: 0.89 |  MMs02614204tanimoto score: 0.89 |  MMs00927818tanimoto score: 0.89 |