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 |