MMs03206601tanimoto score: 0.8 | MMs00047402tanimoto score: 0.8 | MMs01535384tanimoto score: 0.8 | MMs03033721tanimoto score: 0.8 |
MMs03692768tanimoto score: 0.8 | MMs03201944tanimoto score: 0.8 | MMs02348770tanimoto score: 0.8 | MMs01535382tanimoto score: 0.8 |
MMs00482146tanimoto score: 0.8 | MMs03659999tanimoto score: 0.79 | MMs03209338tanimoto score: 0.79 | MMs00056945tanimoto score: 0.79 |
MMs02356055tanimoto score: 0.79 | MMs02356054tanimoto score: 0.79 | MMs00484624tanimoto score: 0.79 | MMs03206588tanimoto score: 0.79 |
MMs03209336tanimoto score: 0.79 | MMs03209334tanimoto score: 0.79 | MMs03850391tanimoto score: 0.79 | MMs03209332tanimoto score: 0.79 |