 MMs03206601tanimoto score: 0.8 |  MMs00047402tanimoto score: 0.8 |  MMs01535384tanimoto score: 0.8 |  MMs03033721tanimoto score: 0.8 |
 MMs03692768tanimoto score: 0.8 |  MMs03201944tanimoto score: 0.8 |  MMs02348770tanimoto score: 0.8 |  MMs01535382tanimoto score: 0.8 |
 MMs00482146tanimoto score: 0.8 |  MMs03659999tanimoto score: 0.79 |  MMs03209338tanimoto score: 0.79 |  MMs00056945tanimoto score: 0.79 |
 MMs02356055tanimoto score: 0.79 |  MMs02356054tanimoto score: 0.79 |  MMs00484624tanimoto score: 0.79 |  MMs03206588tanimoto score: 0.79 |
 MMs03209336tanimoto score: 0.79 |  MMs03209334tanimoto score: 0.79 |  MMs03850391tanimoto score: 0.79 |  MMs03209332tanimoto score: 0.79 |