 MMs00006487tanimoto score: 0.9 |  MMs02543503tanimoto score: 0.9 |  MMs03511319tanimoto score: 0.9 |  MMs03340730tanimoto score: 0.9 |
 MMs03890529tanimoto score: 0.9 |  MMs03453382tanimoto score: 0.9 |  MMs03809226tanimoto score: 0.89 |  MMs03451848tanimoto score: 0.89 |
 MMs02820175tanimoto score: 0.89 |  MMs00605114tanimoto score: 0.89 |  MMs02805806tanimoto score: 0.89 |  MMs02875991tanimoto score: 0.89 |
 MMs02220784tanimoto score: 0.89 |  MMs00478192tanimoto score: 0.89 |  MMs02553316tanimoto score: 0.89 |  MMs02547096tanimoto score: 0.89 |
 MMs02553350tanimoto score: 0.89 |  MMs03317449tanimoto score: 0.89 |  MMs02471894tanimoto score: 0.89 |  MMs02327872tanimoto score: 0.89 |