 MMs00841240tanimoto score: 0.8 |  MMs02388352tanimoto score: 0.8 |  MMs03431436tanimoto score: 0.8 |  MMs02212738tanimoto score: 0.79 |
 MMs02817419tanimoto score: 0.79 |  MMs02388290tanimoto score: 0.79 |  MMs03218600tanimoto score: 0.79 |  MMs02326390tanimoto score: 0.79 |
 MMs02440211tanimoto score: 0.79 |  MMs03218559tanimoto score: 0.79 |  MMs03218595tanimoto score: 0.79 |  MMs02278033tanimoto score: 0.79 |
 MMs02125606tanimoto score: 0.79 |  MMs02125542tanimoto score: 0.79 |  MMs02816028tanimoto score: 0.79 |  MMs02028416tanimoto score: 0.79 |
 MMs02388180tanimoto score: 0.79 |  MMs02082164tanimoto score: 0.79 |  MMs02312004tanimoto score: 0.79 |  MMs00630426tanimoto score: 0.79 |