 MMs01774716tanimoto score: 0.8 |  MMs02360026tanimoto score: 0.8 |  MMs02546029tanimoto score: 0.8 |  MMs02360027tanimoto score: 0.8 |
 MMs02378147tanimoto score: 0.8 |  MMs03034003tanimoto score: 0.79 |  MMs03273664tanimoto score: 0.79 |  MMs03410959tanimoto score: 0.79 |
 MMs02894274tanimoto score: 0.79 |  MMs02308992tanimoto score: 0.79 |  MMs00022095tanimoto score: 0.79 |  MMs00483777tanimoto score: 0.79 |
 MMs03226062tanimoto score: 0.78 |  MMs00008184tanimoto score: 0.78 |  MMs03098985tanimoto score: 0.78 |  MMs03098983tanimoto score: 0.78 |
 MMs02341255tanimoto score: 0.78 |  MMs00022692tanimoto score: 0.78 |  MMs00484234tanimoto score: 0.78 |  MMs00484571tanimoto score: 0.78 |