 MMs00862556tanimoto score: 0.8 |  MMs02720068tanimoto score: 0.8 |  MMs01316344tanimoto score: 0.8 |  MMs00161991tanimoto score: 0.8 |
 MMs01322245tanimoto score: 0.8 |  MMs00419130tanimoto score: 0.8 |  MMs00334136tanimoto score: 0.8 |  MMs02702155tanimoto score: 0.8 |
 MMs00085856tanimoto score: 0.8 |  MMs02669082tanimoto score: 0.8 |  MMs01236212tanimoto score: 0.8 |  MMs00334133tanimoto score: 0.8 |
 MMs00334210tanimoto score: 0.8 |  MMs01149164tanimoto score: 0.8 |  MMs00159969tanimoto score: 0.8 |  MMs00855689tanimoto score: 0.8 |
 MMs02760362tanimoto score: 0.8 |  MMs02864400tanimoto score: 0.8 |  MMs00223050tanimoto score: 0.8 |  MMs00154151tanimoto score: 0.8 |