 MMs02451640tanimoto score: 0.8 |  MMs00115103tanimoto score: 0.8 |  MMs03421461tanimoto score: 0.8 |  MMs02299271tanimoto score: 0.8 |
 MMs00014508tanimoto score: 0.8 |  MMs00015689tanimoto score: 0.8 |  MMs02452630tanimoto score: 0.8 |  MMs03465860tanimoto score: 0.8 |
 MMs00457691tanimoto score: 0.8 |  MMs02146977tanimoto score: 0.8 |  MMs00546838tanimoto score: 0.79 |  MMs00013372tanimoto score: 0.79 |
 MMs02434850tanimoto score: 0.79 |  MMs02195705tanimoto score: 0.79 |  MMs02434546tanimoto score: 0.79 |  MMs03384083tanimoto score: 0.79 |
 MMs00005715tanimoto score: 0.79 |  MMs00013008tanimoto score: 0.79 |  MMs02260872tanimoto score: 0.79 |  MMs03372822tanimoto score: 0.79 |