 MMs00501622tanimoto score: 0.8 |  MMs01115152tanimoto score: 0.8 |  MMs00797121tanimoto score: 0.8 |  MMs02019513tanimoto score: 0.8 |
 MMs02767324tanimoto score: 0.8 |  MMs03278672tanimoto score: 0.8 |  MMs01076348tanimoto score: 0.79 |  MMs00684578tanimoto score: 0.79 |
 MMs01982451tanimoto score: 0.79 |  MMs01076350tanimoto score: 0.79 |  MMs00679553tanimoto score: 0.79 |  MMs00161808tanimoto score: 0.79 |
 MMs01901892tanimoto score: 0.79 |  MMs01035937tanimoto score: 0.79 |  MMs01035736tanimoto score: 0.79 |  MMs01826630tanimoto score: 0.79 |
 MMs01032005tanimoto score: 0.79 |  MMs01035623tanimoto score: 0.79 |  MMs00667329tanimoto score: 0.79 |  MMs01836926tanimoto score: 0.79 |