 MMs00022634tanimoto score: 0.9 |  MMs00021778tanimoto score: 0.9 |  MMs02377448tanimoto score: 0.9 |  MMs00008202tanimoto score: 0.9 |
 MMs02881113tanimoto score: 0.9 |  MMs02251348tanimoto score: 0.9 |  MMs02294836tanimoto score: 0.9 |  MMs02881114tanimoto score: 0.9 |
 MMs02999075tanimoto score: 0.9 |  MMs02864135tanimoto score: 0.89 |  MMs00012857tanimoto score: 0.89 |  MMs00007332tanimoto score: 0.89 |
 MMs00023850tanimoto score: 0.89 |  MMs00025696tanimoto score: 0.89 |  MMs00007601tanimoto score: 0.89 |  MMs02862763tanimoto score: 0.89 |
 MMs02862762tanimoto score: 0.89 |  MMs02676466tanimoto score: 0.89 |  MMs00007331tanimoto score: 0.89 |  MMs02248045tanimoto score: 0.89 |