MMs00025700tanimoto score: 0.8 | MMs03854396tanimoto score: 0.8 | MMs03854320tanimoto score: 0.8 | MMs00016855tanimoto score: 0.8 |
MMs03947835tanimoto score: 0.8 | MMs02383691tanimoto score: 0.8 | MMs03323163tanimoto score: 0.79 | MMs03323084tanimoto score: 0.79 |
MMs02250323tanimoto score: 0.79 | MMs03482368tanimoto score: 0.79 | MMs03519823tanimoto score: 0.79 | MMs03482376tanimoto score: 0.79 |
MMs02184127tanimoto score: 0.79 | MMs02184126tanimoto score: 0.79 | MMs02396990tanimoto score: 0.79 | MMs02396992tanimoto score: 0.79 |
MMs01791512tanimoto score: 0.79 | MMs00462924tanimoto score: 0.79 | MMs03759689tanimoto score: 0.79 | MMs03759682tanimoto score: 0.79 |