MMs03260349tanimoto score: 0.8 | MMs03202057tanimoto score: 0.8 | MMs03206604tanimoto score: 0.8 | MMs00008887tanimoto score: 0.8 |
MMs03091801tanimoto score: 0.8 | MMs02266332tanimoto score: 0.8 | MMs00010316tanimoto score: 0.8 | MMs00012502tanimoto score: 0.8 |
MMs03659999tanimoto score: 0.79 | MMs03850439tanimoto score: 0.79 | MMs02382576tanimoto score: 0.79 | MMs03850391tanimoto score: 0.79 |
MMs03206607tanimoto score: 0.79 | MMs03686166tanimoto score: 0.79 | MMs02287526tanimoto score: 0.79 | MMs00484624tanimoto score: 0.79 |
MMs03686167tanimoto score: 0.79 | MMs00482775tanimoto score: 0.79 | MMs03076331tanimoto score: 0.79 | MMs00056945tanimoto score: 0.79 |