 MMs02370968tanimoto score: 0.8 |  MMs02157884tanimoto score: 0.8 |  MMs02376963tanimoto score: 0.8 |  MMs03683343tanimoto score: 0.8 |
 MMs00483449tanimoto score: 0.8 |  MMs03018162tanimoto score: 0.79 |  MMs00816955tanimoto score: 0.79 |  MMs00816954tanimoto score: 0.79 |
 MMs00484817tanimoto score: 0.79 |  MMs00484816tanimoto score: 0.79 |  MMs00025162tanimoto score: 0.79 |  MMs02437338tanimoto score: 0.79 |
 MMs02377894tanimoto score: 0.79 |  MMs02348730tanimoto score: 0.79 |  MMs02401523tanimoto score: 0.79 |  MMs02401524tanimoto score: 0.79 |
 MMs00482670tanimoto score: 0.79 |  MMs02304213tanimoto score: 0.79 |  MMs00482529tanimoto score: 0.79 |  MMs02377891tanimoto score: 0.79 |