MMs02370968tanimoto score: 0.8 | MMs02157884tanimoto score: 0.8 | MMs02376963tanimoto score: 0.8 | MMs03683343tanimoto score: 0.8 |
MMs00483449tanimoto score: 0.8 | MMs03018162tanimoto score: 0.79 | MMs00816955tanimoto score: 0.79 | MMs00816954tanimoto score: 0.79 |
MMs00484817tanimoto score: 0.79 | MMs00484816tanimoto score: 0.79 | MMs00025162tanimoto score: 0.79 | MMs02437338tanimoto score: 0.79 |
MMs02377894tanimoto score: 0.79 | MMs02348730tanimoto score: 0.79 | MMs02401523tanimoto score: 0.79 | MMs02401524tanimoto score: 0.79 |
MMs00482670tanimoto score: 0.79 | MMs02304213tanimoto score: 0.79 | MMs00482529tanimoto score: 0.79 | MMs02377891tanimoto score: 0.79 |