 MMs02205530tanimoto score: 0.8 |  MMs03569827tanimoto score: 0.8 |  MMs02205568tanimoto score: 0.8 |  MMs02206711tanimoto score: 0.8 |
 MMs02809586tanimoto score: 0.8 |  MMs03471728tanimoto score: 0.8 |  MMs00481697tanimoto score: 0.79 |  MMs02671917tanimoto score: 0.79 |
 MMs02587532tanimoto score: 0.79 |  MMs02587533tanimoto score: 0.79 |  MMs02210881tanimoto score: 0.79 |  MMs02389956tanimoto score: 0.79 |
 MMs00462530tanimoto score: 0.79 |  MMs01086162tanimoto score: 0.79 |  MMs00363121tanimoto score: 0.79 |  MMs00017236tanimoto score: 0.79 |
 MMs02389957tanimoto score: 0.79 |  MMs02389955tanimoto score: 0.79 |  MMs02587531tanimoto score: 0.79 |  MMs00462418tanimoto score: 0.79 |