 MMs02466954tanimoto score: 0.81 |  MMs02451633tanimoto score: 0.8 |  MMs00010989tanimoto score: 0.8 |  MMs03287155tanimoto score: 0.8 |
 MMs00023046tanimoto score: 0.8 |  MMs01539142tanimoto score: 0.8 |  MMs00006298tanimoto score: 0.8 |  MMs01539143tanimoto score: 0.8 |
 MMs02350866tanimoto score: 0.8 |  MMs00006297tanimoto score: 0.8 |  MMs02452630tanimoto score: 0.8 |  MMs03246637tanimoto score: 0.8 |
 MMs01551836tanimoto score: 0.8 |  MMs00021841tanimoto score: 0.8 |  MMs02349423tanimoto score: 0.8 |  MMs02454620tanimoto score: 0.8 |
 MMs02410089tanimoto score: 0.8 |  MMs03237736tanimoto score: 0.8 |  MMs02440502tanimoto score: 0.8 |  MMs03245210tanimoto score: 0.8 |