 MMs00131299tanimoto score: 0.8 |  MMs00374475tanimoto score: 0.8 |  MMs00131255tanimoto score: 0.8 |  MMs00002631tanimoto score: 0.8 |
 MMs00131254tanimoto score: 0.8 |  MMs00537308tanimoto score: 0.8 |  MMs00352238tanimoto score: 0.79 |  MMs00049275tanimoto score: 0.79 |
 MMs00130250tanimoto score: 0.79 |  MMs03092437tanimoto score: 0.79 |  MMs03092438tanimoto score: 0.79 |  MMs00325996tanimoto score: 0.79 |
 MMs00323492tanimoto score: 0.79 |  MMs01703692tanimoto score: 0.79 |  MMs01703739tanimoto score: 0.79 |  MMs00073694tanimoto score: 0.79 |
 MMs01120400tanimoto score: 0.79 |  MMs00127191tanimoto score: 0.79 |  MMs01120436tanimoto score: 0.79 |  MMs02242817tanimoto score: 0.79 |