 MMs01371223tanimoto score: 0.8 |  MMs01641035tanimoto score: 0.8 |  MMs01625198tanimoto score: 0.8 |  MMs00998697tanimoto score: 0.8 |
 MMs01373842tanimoto score: 0.8 |  MMs01625258tanimoto score: 0.8 |  MMs01664500tanimoto score: 0.8 |  MMs00837146tanimoto score: 0.8 |
 MMs00862713tanimoto score: 0.8 |  MMs02081372tanimoto score: 0.8 |  MMs01985354tanimoto score: 0.8 |  MMs01353999tanimoto score: 0.79 |
 MMs01353997tanimoto score: 0.79 |  MMs00506830tanimoto score: 0.79 |  MMs01602777tanimoto score: 0.79 |  MMs01577960tanimoto score: 0.79 |
 MMs01603161tanimoto score: 0.79 |  MMs01610858tanimoto score: 0.79 |  MMs00640863tanimoto score: 0.79 |  MMs00063421tanimoto score: 0.79 |