MMs02736501tanimoto score: 0.8 | MMs00574868tanimoto score: 0.8 | MMs02736504tanimoto score: 0.8 | MMs02644740tanimoto score: 0.8 |
MMs01563368tanimoto score: 0.8 | MMs02667622tanimoto score: 0.8 | MMs01269251tanimoto score: 0.8 | MMs00446309tanimoto score: 0.8 |
MMs02702199tanimoto score: 0.8 | MMs00334004tanimoto score: 0.8 | MMs01455573tanimoto score: 0.79 | MMs01455597tanimoto score: 0.79 |
MMs00444922tanimoto score: 0.79 | MMs01455572tanimoto score: 0.79 | MMs00036137tanimoto score: 0.79 | MMs00443809tanimoto score: 0.79 |
MMs02055373tanimoto score: 0.79 | MMs00027133tanimoto score: 0.79 | MMs00659455tanimoto score: 0.79 | MMs02055309tanimoto score: 0.79 |