 MMs00012711tanimoto score: 0.8 |  MMs00007240tanimoto score: 0.8 |  MMs03496050tanimoto score: 0.8 |  MMs02848260tanimoto score: 0.8 |
 MMs02848259tanimoto score: 0.8 |  MMs03446409tanimoto score: 0.8 |  MMs00005222tanimoto score: 0.8 |  MMs03209243tanimoto score: 0.8 |
 MMs03444844tanimoto score: 0.8 |  MMs03374114tanimoto score: 0.8 |  MMs03444845tanimoto score: 0.8 |  MMs03446407tanimoto score: 0.8 |
 MMs02844359tanimoto score: 0.79 |  MMs02876448tanimoto score: 0.79 |  MMs02855413tanimoto score: 0.79 |  MMs02862572tanimoto score: 0.79 |
 MMs00007094tanimoto score: 0.79 |  MMs00009676tanimoto score: 0.79 |  MMs02861910tanimoto score: 0.79 |  MMs00007093tanimoto score: 0.79 |