 MMs02863906tanimoto score: 0.8 |  MMs02370901tanimoto score: 0.8 |  MMs03694644tanimoto score: 0.8 |  MMs02813139tanimoto score: 0.8 |
 MMs02275970tanimoto score: 0.8 |  MMs03084200tanimoto score: 0.8 |  MMs02512683tanimoto score: 0.8 |  MMs02512684tanimoto score: 0.8 |
 MMs03536926tanimoto score: 0.8 |  MMs03714362tanimoto score: 0.8 |  MMs00290308tanimoto score: 0.79 |  MMs02507621tanimoto score: 0.79 |
 MMs00274598tanimoto score: 0.79 |  MMs02426104tanimoto score: 0.79 |  MMs00479473tanimoto score: 0.79 |  MMs02461821tanimoto score: 0.79 |
 MMs03522418tanimoto score: 0.79 |  MMs02461823tanimoto score: 0.79 |  MMs00479472tanimoto score: 0.79 |  MMs02426102tanimoto score: 0.79 |