  MMs00482953tanimoto score: 0.8 |   MMs03314222tanimoto score: 0.8 |   MMs03832887tanimoto score: 0.8 |   MMs02358092tanimoto score: 0.8 | 
  MMs03762037tanimoto score: 0.8 |   MMs00482638tanimoto score: 0.8 |   MMs00072499tanimoto score: 0.8 |   MMs03765472tanimoto score: 0.8 | 
  MMs00072505tanimoto score: 0.8 |   MMs02314967tanimoto score: 0.79 |   MMs02314963tanimoto score: 0.79 |   MMs02314965tanimoto score: 0.79 | 
  MMs02321533tanimoto score: 0.79 |   MMs00490263tanimoto score: 0.79 |   MMs03035426tanimoto score: 0.79 |   MMs02862614tanimoto score: 0.79 | 
  MMs02862616tanimoto score: 0.79 |   MMs02332642tanimoto score: 0.79 |   MMs00501997tanimoto score: 0.79 |   MMs02862618tanimoto score: 0.79 |