 MMs00554013tanimoto score: 0.8 |  MMs00016989tanimoto score: 0.8 |  MMs00554014tanimoto score: 0.8 |  MMs00016636tanimoto score: 0.8 |
 MMs00554015tanimoto score: 0.8 |  MMs00466036tanimoto score: 0.8 |  MMs02274179tanimoto score: 0.8 |  MMs00465583tanimoto score: 0.8 |
 MMs02274173tanimoto score: 0.8 |  MMs02274175tanimoto score: 0.8 |  MMs00465580tanimoto score: 0.8 |  MMs02271982tanimoto score: 0.8 |
 MMs02274177tanimoto score: 0.8 |  MMs00500695tanimoto score: 0.8 |  MMs00844583tanimoto score: 0.8 |  MMs00500696tanimoto score: 0.8 |
 MMs00844584tanimoto score: 0.8 |  MMs00465577tanimoto score: 0.8 |  MMs02253135tanimoto score: 0.8 |  MMs00500693tanimoto score: 0.8 |