 MMs01464596tanimoto score: 0.8 |  MMs01504314tanimoto score: 0.8 |  MMs01438025tanimoto score: 0.8 |  MMs01504316tanimoto score: 0.8 |
 MMs01506649tanimoto score: 0.8 |  MMs01514929tanimoto score: 0.8 |  MMs01615536tanimoto score: 0.8 |  MMs01500161tanimoto score: 0.79 |
 MMs01500162tanimoto score: 0.79 |  MMs00842266tanimoto score: 0.79 |  MMs01342588tanimoto score: 0.79 |  MMs00796972tanimoto score: 0.79 |
 MMs01500099tanimoto score: 0.79 |  MMs01500100tanimoto score: 0.79 |  MMs01500089tanimoto score: 0.79 |  MMs01500090tanimoto score: 0.79 |
 MMs01330243tanimoto score: 0.79 |  MMs01327034tanimoto score: 0.79 |  MMs01327033tanimoto score: 0.79 |  MMs01327024tanimoto score: 0.79 |