 MMs01314141tanimoto score: 0.8 |  MMs00047499tanimoto score: 0.8 |  MMs02626414tanimoto score: 0.8 |  MMs02573491tanimoto score: 0.8 |
 MMs02627154tanimoto score: 0.8 |  MMs03469183tanimoto score: 0.8 |  MMs00018823tanimoto score: 0.79 |  MMs00018821tanimoto score: 0.79 |
 MMs01744169tanimoto score: 0.79 |  MMs02569263tanimoto score: 0.79 |  MMs03538570tanimoto score: 0.79 |  MMs02569264tanimoto score: 0.79 |
 MMs00602766tanimoto score: 0.79 |  MMs03538572tanimoto score: 0.79 |  MMs00125335tanimoto score: 0.79 |  MMs01243528tanimoto score: 0.79 |
 MMs00004090tanimoto score: 0.79 |  MMs02256792tanimoto score: 0.79 |  MMs02536349tanimoto score: 0.79 |  MMs00004089tanimoto score: 0.79 |