 MMs00414842tanimoto score: 0.8 |  MMs01923979tanimoto score: 0.8 |  MMs00517275tanimoto score: 0.8 |  MMs01058211tanimoto score: 0.8 |
 MMs00254057tanimoto score: 0.8 |  MMs01024753tanimoto score: 0.8 |  MMs01891258tanimoto score: 0.8 |  MMs02530726tanimoto score: 0.8 |
 MMs03077173tanimoto score: 0.8 |  MMs00356554tanimoto score: 0.79 |  MMs02174140tanimoto score: 0.79 |  MMs00132998tanimoto score: 0.79 |
 MMs00245102tanimoto score: 0.79 |  MMs00415040tanimoto score: 0.79 |  MMs00245103tanimoto score: 0.79 |  MMs00245071tanimoto score: 0.79 |
 MMs00245078tanimoto score: 0.79 |  MMs00245079tanimoto score: 0.79 |  MMs02167203tanimoto score: 0.79 |  MMs00415041tanimoto score: 0.79 |