 MMs03207802tanimoto score: 0.8 |  MMs00024683tanimoto score: 0.8 |  MMs02667736tanimoto score: 0.8 |  MMs02424364tanimoto score: 0.8 |
 MMs02656391tanimoto score: 0.8 |  MMs02424363tanimoto score: 0.8 |  MMs00296783tanimoto score: 0.8 |  MMs00296782tanimoto score: 0.8 |
 MMs03173291tanimoto score: 0.8 |  MMs03173292tanimoto score: 0.8 |  MMs02407047tanimoto score: 0.79 |  MMs02407046tanimoto score: 0.79 |
 MMs02407048tanimoto score: 0.79 |  MMs02497514tanimoto score: 0.79 |  MMs02347999tanimoto score: 0.79 |  MMs02176120tanimoto score: 0.79 |
 MMs00011551tanimoto score: 0.79 |  MMs01535965tanimoto score: 0.79 |  MMs02375807tanimoto score: 0.79 |  MMs02998770tanimoto score: 0.79 |