 MMs03289669tanimoto score: 0.8 |  MMs02306918tanimoto score: 0.8 |  MMs00727391tanimoto score: 0.8 |  MMs02467892tanimoto score: 0.8 |
 MMs00784091tanimoto score: 0.8 |  MMs00597022tanimoto score: 0.8 |  MMs02178222tanimoto score: 0.8 |  MMs02335559tanimoto score: 0.8 |
 MMs02202691tanimoto score: 0.8 |  MMs02469953tanimoto score: 0.8 |  MMs02322259tanimoto score: 0.8 |  MMs03237852tanimoto score: 0.79 |
 MMs02248517tanimoto score: 0.79 |  MMs02434530tanimoto score: 0.79 |  MMs00777911tanimoto score: 0.79 |  MMs02209093tanimoto score: 0.79 |
 MMs03171230tanimoto score: 0.79 |  MMs02880965tanimoto score: 0.79 |  MMs02402916tanimoto score: 0.79 |  MMs03128895tanimoto score: 0.79 |