 MMs03254573tanimoto score: 0.8 |  MMs02921660tanimoto score: 0.8 |  MMs00459868tanimoto score: 0.8 |  MMs02816979tanimoto score: 0.8 |
 MMs00292812tanimoto score: 0.8 |  MMs00182100tanimoto score: 0.79 |  MMs01912791tanimoto score: 0.79 |  MMs00285657tanimoto score: 0.79 |
 MMs00060814tanimoto score: 0.79 |  MMs02680259tanimoto score: 0.79 |  MMs03344269tanimoto score: 0.79 |  MMs03402648tanimoto score: 0.79 |
 MMs03454583tanimoto score: 0.79 |  MMs02548762tanimoto score: 0.79 |  MMs00410580tanimoto score: 0.79 |  MMs00410579tanimoto score: 0.79 |
 MMs00410578tanimoto score: 0.79 |  MMs00182101tanimoto score: 0.79 |  MMs03454584tanimoto score: 0.79 |  MMs00759393tanimoto score: 0.78 |