 MMs03810986tanimoto score: 0.8 |  MMs02237673tanimoto score: 0.8 |  MMs03384621tanimoto score: 0.8 |  MMs00009058tanimoto score: 0.8 |
 MMs03405058tanimoto score: 0.8 |  MMs03404664tanimoto score: 0.8 |  MMs03404666tanimoto score: 0.8 |  MMs03405023tanimoto score: 0.8 |
 MMs02161058tanimoto score: 0.8 |  MMs03686166tanimoto score: 0.8 |  MMs02159801tanimoto score: 0.8 |  MMs02247854tanimoto score: 0.8 |
 MMs03405024tanimoto score: 0.8 |  MMs03686167tanimoto score: 0.8 |  MMs03033721tanimoto score: 0.8 |  MMs02813362tanimoto score: 0.8 |
 MMs00056008tanimoto score: 0.79 |  MMs01725276tanimoto score: 0.79 |  MMs01072336tanimoto score: 0.79 |  MMs01072334tanimoto score: 0.79 |