 MMs00557140tanimoto score: 0.8 |  MMs03200877tanimoto score: 0.8 |  MMs03200888tanimoto score: 0.8 |  MMs00485919tanimoto score: 0.8 |
 MMs00092348tanimoto score: 0.8 |  MMs00020461tanimoto score: 0.8 |  MMs00003311tanimoto score: 0.8 |  MMs02647098tanimoto score: 0.8 |
 MMs03260164tanimoto score: 0.8 |  MMs03376725tanimoto score: 0.8 |  MMs00255705tanimoto score: 0.79 |  MMs02408815tanimoto score: 0.79 |
 MMs02408814tanimoto score: 0.79 |  MMs02401383tanimoto score: 0.79 |  MMs03031069tanimoto score: 0.79 |  MMs01077153tanimoto score: 0.79 |
 MMs02379284tanimoto score: 0.79 |  MMs02379775tanimoto score: 0.79 |  MMs03000103tanimoto score: 0.79 |  MMs00053950tanimoto score: 0.79 |