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 |