 MMs02223166tanimoto score: 0.8 |  MMs03685206tanimoto score: 0.8 |  MMs02878173tanimoto score: 0.8 |  MMs00482242tanimoto score: 0.8 |
 MMs02223162tanimoto score: 0.8 |  MMs03082358tanimoto score: 0.79 |  MMs03082360tanimoto score: 0.79 |  MMs03082362tanimoto score: 0.79 |
 MMs00011809tanimoto score: 0.79 |  MMs00024993tanimoto score: 0.79 |  MMs03374305tanimoto score: 0.79 |  MMs00024991tanimoto score: 0.79 |
 MMs00011807tanimoto score: 0.79 |  MMs00482089tanimoto score: 0.79 |  MMs03374302tanimoto score: 0.79 |  MMs00019657tanimoto score: 0.79 |
 MMs00019659tanimoto score: 0.79 |  MMs02463793tanimoto score: 0.79 |  MMs03229242tanimoto score: 0.79 |  MMs03229244tanimoto score: 0.79 |