 MMs00016110tanimoto score: 0.8 |  MMs03761518tanimoto score: 0.8 |  MMs03761523tanimoto score: 0.8 |  MMs03495272tanimoto score: 0.8 |
 MMs03619962tanimoto score: 0.79 |  MMs02338866tanimoto score: 0.79 |  MMs00009001tanimoto score: 0.79 |  MMs03577097tanimoto score: 0.79 |
 MMs03577098tanimoto score: 0.79 |  MMs03619961tanimoto score: 0.79 |  MMs00009983tanimoto score: 0.79 |  MMs03854632tanimoto score: 0.79 |
 MMs03854631tanimoto score: 0.79 |  MMs03714731tanimoto score: 0.79 |  MMs03714736tanimoto score: 0.79 |  MMs02248205tanimoto score: 0.79 |
 MMs03385230tanimoto score: 0.79 |  MMs02333966tanimoto score: 0.78 |  MMs03506621tanimoto score: 0.78 |  MMs00008887tanimoto score: 0.78 |