 MMs00465622tanimoto score: 0.8 |  MMs02759455tanimoto score: 0.8 |  MMs02347979tanimoto score: 0.8 |  MMs02155522tanimoto score: 0.8 |
 MMs02438928tanimoto score: 0.8 |  MMs02878358tanimoto score: 0.8 |  MMs03173276tanimoto score: 0.8 |  MMs02626023tanimoto score: 0.79 |
 MMs00465612tanimoto score: 0.79 |  MMs00054140tanimoto score: 0.79 |  MMs02319481tanimoto score: 0.79 |  MMs01852755tanimoto score: 0.79 |
 MMs01852754tanimoto score: 0.79 |  MMs02311636tanimoto score: 0.79 |  MMs00465613tanimoto score: 0.79 |  MMs01820029tanimoto score: 0.79 |
 MMs02322383tanimoto score: 0.79 |  MMs02457357tanimoto score: 0.79 |  MMs01801040tanimoto score: 0.79 |  MMs02457358tanimoto score: 0.79 |