 MMs00025718tanimoto score: 0.8 |  MMs01604143tanimoto score: 0.8 |  MMs02274691tanimoto score: 0.79 |  MMs01539309tanimoto score: 0.79 |
 MMs02274693tanimoto score: 0.79 |  MMs01539310tanimoto score: 0.79 |  MMs00027083tanimoto score: 0.79 |  MMs01475442tanimoto score: 0.79 |
 MMs02237525tanimoto score: 0.79 |  MMs02237529tanimoto score: 0.79 |  MMs02463915tanimoto score: 0.79 |  MMs00671831tanimoto score: 0.79 |
 MMs00668034tanimoto score: 0.79 |  MMs01475441tanimoto score: 0.79 |  MMs01549114tanimoto score: 0.79 |  MMs00668033tanimoto score: 0.79 |
 MMs01475440tanimoto score: 0.79 |  MMs02059456tanimoto score: 0.79 |  MMs02059458tanimoto score: 0.79 |  MMs00667979tanimoto score: 0.79 |