 MMs00269916tanimoto score: 0.8 |  MMs00065658tanimoto score: 0.8 |  MMs00065656tanimoto score: 0.8 |  MMs00726326tanimoto score: 0.8 |
 MMs00274788tanimoto score: 0.8 |  MMs00726325tanimoto score: 0.8 |  MMs01701121tanimoto score: 0.8 |  MMs00273148tanimoto score: 0.8 |
 MMs01820412tanimoto score: 0.8 |  MMs02708357tanimoto score: 0.8 |  MMs01998251tanimoto score: 0.8 |  MMs02521112tanimoto score: 0.8 |
 MMs01678291tanimoto score: 0.8 |  MMs02510101tanimoto score: 0.8 |  MMs02535288tanimoto score: 0.8 |  MMs01032874tanimoto score: 0.8 |
 MMs00714880tanimoto score: 0.8 |  MMs01032881tanimoto score: 0.8 |  MMs01674529tanimoto score: 0.8 |  MMs00714881tanimoto score: 0.8 |