 MMs03405214tanimoto score: 0.8 |  MMs02253620tanimoto score: 0.8 |  MMs03405248tanimoto score: 0.8 |  MMs03404884tanimoto score: 0.8 |
 MMs03405258tanimoto score: 0.8 |  MMs02178767tanimoto score: 0.8 |  MMs02178766tanimoto score: 0.8 |  MMs02178765tanimoto score: 0.8 |
 MMs02178764tanimoto score: 0.8 |  MMs03404807tanimoto score: 0.8 |  MMs03759680tanimoto score: 0.8 |  MMs03090447tanimoto score: 0.8 |
 MMs02426061tanimoto score: 0.8 |  MMs03377430tanimoto score: 0.79 |  MMs00015802tanimoto score: 0.79 |  MMs03399694tanimoto score: 0.79 |
 MMs00812670tanimoto score: 0.79 |  MMs00812668tanimoto score: 0.79 |  MMs00812667tanimoto score: 0.79 |  MMs00812665tanimoto score: 0.79 |