 MMs00014938tanimoto score: 0.9 |  MMs02258989tanimoto score: 0.9 |  MMs00484667tanimoto score: 0.9 |  MMs03040647tanimoto score: 0.9 |
 MMs02616219tanimoto score: 0.9 |  MMs00484572tanimoto score: 0.9 |  MMs00014216tanimoto score: 0.9 |  MMs00484654tanimoto score: 0.9 |
 MMs03040646tanimoto score: 0.9 |  MMs00003992tanimoto score: 0.89 |  MMs02360491tanimoto score: 0.89 |  MMs02864166tanimoto score: 0.89 |
 MMs00000924tanimoto score: 0.89 |  MMs00058990tanimoto score: 0.89 |  MMs00001340tanimoto score: 0.89 |  MMs02242845tanimoto score: 0.89 |
 MMs02242846tanimoto score: 0.89 |  MMs00058989tanimoto score: 0.89 |  MMs02324076tanimoto score: 0.89 |  MMs02301361tanimoto score: 0.89 |