 MMs00018818tanimoto score: 0.81 |  MMs00012258tanimoto score: 0.81 |  MMs00007320tanimoto score: 0.81 |  MMs00006971tanimoto score: 0.8 |
 MMs00008263tanimoto score: 0.8 |  MMs02862804tanimoto score: 0.8 |  MMs00012003tanimoto score: 0.8 |  MMs00010217tanimoto score: 0.8 |
 MMs00006973tanimoto score: 0.8 |  MMs00006972tanimoto score: 0.8 |  MMs00009573tanimoto score: 0.79 |  MMs00008213tanimoto score: 0.79 |
 MMs02823803tanimoto score: 0.79 |  MMs02369687tanimoto score: 0.79 |  MMs00012705tanimoto score: 0.79 |  MMs02323416tanimoto score: 0.78 |
 MMs00012768tanimoto score: 0.78 |  MMs00009437tanimoto score: 0.78 |  MMs00010948tanimoto score: 0.78 |  MMs02273368tanimoto score: 0.78 |