 MMs00998164tanimoto score: 0.8 |  MMs03014079tanimoto score: 0.8 |  MMs01039495tanimoto score: 0.8 |  MMs03789519tanimoto score: 0.8 |
 MMs01210872tanimoto score: 0.8 |  MMs01210988tanimoto score: 0.8 |  MMs01210626tanimoto score: 0.8 |  MMs01210417tanimoto score: 0.8 |
 MMs01210636tanimoto score: 0.8 |  MMs03900657tanimoto score: 0.8 |  MMs01211150tanimoto score: 0.8 |  MMs00473544tanimoto score: 0.8 |
 MMs00460559tanimoto score: 0.8 |  MMs00786656tanimoto score: 0.8 |  MMs01204912tanimoto score: 0.8 |  MMs01210221tanimoto score: 0.8 |
 MMs03789590tanimoto score: 0.8 |  MMs01173018tanimoto score: 0.79 |  MMs01210207tanimoto score: 0.79 |  MMs01210162tanimoto score: 0.79 |