 MMs00022360tanimoto score: 0.91 |  MMs02998380tanimoto score: 0.91 |  MMs03523780tanimoto score: 0.9 |  MMs03524423tanimoto score: 0.9 |
 MMs02257763tanimoto score: 0.9 |  MMs02284086tanimoto score: 0.9 |  MMs02450222tanimoto score: 0.9 |  MMs03364549tanimoto score: 0.9 |
 MMs02257723tanimoto score: 0.89 |  MMs02375877tanimoto score: 0.89 |  MMs02355978tanimoto score: 0.89 |  MMs03422953tanimoto score: 0.89 |
 MMs02324858tanimoto score: 0.89 |  MMs02314381tanimoto score: 0.89 |  MMs03375132tanimoto score: 0.89 |  MMs03002809tanimoto score: 0.89 |
 MMs03002808tanimoto score: 0.89 |  MMs02879250tanimoto score: 0.89 |  MMs00050892tanimoto score: 0.89 |  MMs03716507tanimoto score: 0.89 |