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 |