MMs03091801tanimoto score: 0.81 | MMs03079260tanimoto score: 0.81 | MMs02323230tanimoto score: 0.8 | MMs02147684tanimoto score: 0.8 |
MMs00012793tanimoto score: 0.8 | MMs00010316tanimoto score: 0.8 | MMs00482625tanimoto score: 0.8 | MMs00012502tanimoto score: 0.8 |
MMs02259610tanimoto score: 0.8 | MMs03202057tanimoto score: 0.8 | MMs02266332tanimoto score: 0.8 | MMs02259609tanimoto score: 0.8 |
MMs03079290tanimoto score: 0.79 | MMs03079288tanimoto score: 0.79 | MMs03496469tanimoto score: 0.79 | MMs03079292tanimoto score: 0.79 |
MMs03079286tanimoto score: 0.79 | MMs03032137tanimoto score: 0.79 | MMs00449110tanimoto score: 0.79 | MMs03032139tanimoto score: 0.79 |