 MMs00074456tanimoto score: 0.8 |  MMs01045970tanimoto score: 0.8 |  MMs01655807tanimoto score: 0.8 |  MMs01658577tanimoto score: 0.8 |
 MMs01403312tanimoto score: 0.8 |  MMs01667835tanimoto score: 0.8 |  MMs01848736tanimoto score: 0.8 |  MMs01655829tanimoto score: 0.8 |
 MMs02576347tanimoto score: 0.8 |  MMs00164932tanimoto score: 0.79 |  MMs00895366tanimoto score: 0.79 |  MMs01656613tanimoto score: 0.79 |
 MMs01459874tanimoto score: 0.79 |  MMs01656614tanimoto score: 0.79 |  MMs01656545tanimoto score: 0.79 |  MMs00239362tanimoto score: 0.79 |
 MMs01235209tanimoto score: 0.79 |  MMs01656553tanimoto score: 0.79 |  MMs01234454tanimoto score: 0.79 |  MMs00271614tanimoto score: 0.79 |