 MMs02029764tanimoto score: 0.8 |  MMs02101469tanimoto score: 0.8 |  MMs01537114tanimoto score: 0.8 |  MMs03470461tanimoto score: 0.8 |
 MMs02029746tanimoto score: 0.8 |  MMs02029734tanimoto score: 0.8 |  MMs02029753tanimoto score: 0.8 |  MMs01730037tanimoto score: 0.8 |
 MMs01744689tanimoto score: 0.8 |  MMs03470452tanimoto score: 0.8 |  MMs01606021tanimoto score: 0.79 |  MMs01604980tanimoto score: 0.79 |
 MMs01606023tanimoto score: 0.79 |  MMs01604984tanimoto score: 0.79 |  MMs00852923tanimoto score: 0.79 |  MMs02614169tanimoto score: 0.79 |
 MMs02521550tanimoto score: 0.79 |  MMs02043570tanimoto score: 0.79 |  MMs01004417tanimoto score: 0.79 |  MMs01262225tanimoto score: 0.79 |