 MMs02274540tanimoto score: 0.8 |  MMs02274541tanimoto score: 0.8 |  MMs02652412tanimoto score: 0.8 |  MMs02273281tanimoto score: 0.8 |
 MMs00042658tanimoto score: 0.8 |  MMs02626814tanimoto score: 0.8 |  MMs00024863tanimoto score: 0.8 |  MMs02881110tanimoto score: 0.8 |
 MMs02862667tanimoto score: 0.8 |  MMs03522320tanimoto score: 0.8 |  MMs01980321tanimoto score: 0.79 |  MMs02259743tanimoto score: 0.79 |
 MMs02781367tanimoto score: 0.79 |  MMs02323366tanimoto score: 0.79 |  MMs02252414tanimoto score: 0.79 |  MMs02850185tanimoto score: 0.79 |
 MMs02266682tanimoto score: 0.79 |  MMs02406635tanimoto score: 0.79 |  MMs02683883tanimoto score: 0.79 |  MMs02407048tanimoto score: 0.79 |