 MMs03091801tanimoto score: 0.81 |  MMs03079260tanimoto score: 0.81 |  MMs02323230tanimoto score: 0.8 |  MMs02147684tanimoto score: 0.8 |
 MMs00012793tanimoto score: 0.8 |  MMs00010316tanimoto score: 0.8 |  MMs00482625tanimoto score: 0.8 |  MMs00012502tanimoto score: 0.8 |
 MMs02259610tanimoto score: 0.8 |  MMs03202057tanimoto score: 0.8 |  MMs02266332tanimoto score: 0.8 |  MMs02259609tanimoto score: 0.8 |
 MMs03079290tanimoto score: 0.79 |  MMs03079288tanimoto score: 0.79 |  MMs03496469tanimoto score: 0.79 |  MMs03079292tanimoto score: 0.79 |
 MMs03079286tanimoto score: 0.79 |  MMs03032137tanimoto score: 0.79 |  MMs00449110tanimoto score: 0.79 |  MMs03032139tanimoto score: 0.79 |