 MMs02554935tanimoto score: 0.8 |  MMs02367041tanimoto score: 0.8 |  MMs00910454tanimoto score: 0.8 |  MMs00910452tanimoto score: 0.8 |
 MMs03166927tanimoto score: 0.8 |  MMs00083441tanimoto score: 0.8 |  MMs03541268tanimoto score: 0.8 |  MMs02000068tanimoto score: 0.79 |
 MMs00849246tanimoto score: 0.79 |  MMs01533429tanimoto score: 0.79 |  MMs01454540tanimoto score: 0.79 |  MMs01533431tanimoto score: 0.79 |
 MMs01279072tanimoto score: 0.79 |  MMs01349093tanimoto score: 0.79 |  MMs03152636tanimoto score: 0.79 |  MMs02911753tanimoto score: 0.79 |
 MMs01235841tanimoto score: 0.79 |  MMs02382995tanimoto score: 0.79 |  MMs00439830tanimoto score: 0.79 |  MMs02367006tanimoto score: 0.79 |