 MMs00008261tanimoto score: 1 |  MMs00012543tanimoto score: 0.95 |  MMs00010860tanimoto score: 0.95 |  MMs00010169tanimoto score: 0.94 |
 MMs00010173tanimoto score: 0.9 |  MMs00018533tanimoto score: 0.9 |  MMs00009805tanimoto score: 0.9 |  MMs00012541tanimoto score: 0.9 |
 MMs00008282tanimoto score: 0.89 |  MMs03398676tanimoto score: 0.86 |  MMs00009577tanimoto score: 0.86 |  MMs03207063tanimoto score: 0.86 |
 MMs00010363tanimoto score: 0.86 |  MMs02433775tanimoto score: 0.85 |  MMs02363918tanimoto score: 0.85 |  MMs00008975tanimoto score: 0.82 |
 MMs00010863tanimoto score: 0.82 |  MMs00008779tanimoto score: 0.82 |  MMs02263437tanimoto score: 0.82 |  MMs02879027tanimoto score: 0.82 |