MMs02029764tanimoto score: 0.8 | MMs02101469tanimoto score: 0.8 | MMs01537114tanimoto score: 0.8 | MMs03470461tanimoto score: 0.8 |
MMs02029746tanimoto score: 0.8 | MMs02029734tanimoto score: 0.8 | MMs02029753tanimoto score: 0.8 | MMs01730037tanimoto score: 0.8 |
MMs01744689tanimoto score: 0.8 | MMs03470452tanimoto score: 0.8 | MMs01606021tanimoto score: 0.79 | MMs01604980tanimoto score: 0.79 |
MMs01606023tanimoto score: 0.79 | MMs01604984tanimoto score: 0.79 | MMs00852923tanimoto score: 0.79 | MMs02614169tanimoto score: 0.79 |
MMs02521550tanimoto score: 0.79 | MMs02043570tanimoto score: 0.79 | MMs01004417tanimoto score: 0.79 | MMs01262225tanimoto score: 0.79 |