 MMs02350301tanimoto score: 0.8 |  MMs01023261tanimoto score: 0.8 |  MMs01058849tanimoto score: 0.8 |  MMs01058850tanimoto score: 0.8 |
 MMs00788208tanimoto score: 0.8 |  MMs01615311tanimoto score: 0.8 |  MMs01013990tanimoto score: 0.8 |  MMs01025862tanimoto score: 0.8 |
 MMs01032400tanimoto score: 0.79 |  MMs00245100tanimoto score: 0.79 |  MMs00723110tanimoto score: 0.79 |  MMs00729847tanimoto score: 0.79 |
 MMs00245093tanimoto score: 0.79 |  MMs01032392tanimoto score: 0.79 |  MMs01032401tanimoto score: 0.79 |  MMs00243415tanimoto score: 0.79 |
 MMs00701775tanimoto score: 0.79 |  MMs01032402tanimoto score: 0.79 |  MMs00245091tanimoto score: 0.79 |  MMs01032321tanimoto score: 0.79 |