 MMs02389287tanimoto score: 0.8 |  MMs00343676tanimoto score: 0.8 |  MMs00343674tanimoto score: 0.8 |  MMs02126314tanimoto score: 0.8 |
 MMs02423679tanimoto score: 0.8 |  MMs02423683tanimoto score: 0.8 |  MMs00343672tanimoto score: 0.8 |  MMs03080329tanimoto score: 0.8 |
 MMs03211630tanimoto score: 0.8 |  MMs03916411tanimoto score: 0.8 |  MMs02815784tanimoto score: 0.79 |  MMs02815256tanimoto score: 0.79 |
 MMs03078360tanimoto score: 0.79 |  MMs02444022tanimoto score: 0.79 |  MMs02444020tanimoto score: 0.79 |  MMs03078362tanimoto score: 0.79 |
 MMs02444018tanimoto score: 0.79 |  MMs02444024tanimoto score: 0.79 |  MMs03078364tanimoto score: 0.79 |  MMs00015758tanimoto score: 0.79 |