 MMs03927423tanimoto score: 0.8 |  MMs02250665tanimoto score: 0.8 |  MMs03401058tanimoto score: 0.8 |  MMs00009027tanimoto score: 0.8 |
 MMs03914349tanimoto score: 0.8 |  MMs03761502tanimoto score: 0.8 |  MMs03607636tanimoto score: 0.8 |  MMs02387041tanimoto score: 0.8 |
 MMs03577097tanimoto score: 0.79 |  MMs03714736tanimoto score: 0.79 |  MMs03714731tanimoto score: 0.79 |  MMs02860349tanimoto score: 0.79 |
 MMs03619961tanimoto score: 0.79 |  MMs03619962tanimoto score: 0.79 |  MMs02844501tanimoto score: 0.79 |  MMs00009983tanimoto score: 0.79 |
 MMs02250668tanimoto score: 0.79 |  MMs03260317tanimoto score: 0.79 |  MMs02844499tanimoto score: 0.79 |  MMs03577098tanimoto score: 0.79 |