 MMs03203976tanimoto score: 0.9 |  MMs00044078tanimoto score: 0.9 |  MMs03215824tanimoto score: 0.9 |  MMs00012545tanimoto score: 0.9 |
 MMs00010828tanimoto score: 0.9 |  MMs00022518tanimoto score: 0.9 |  MMs00010823tanimoto score: 0.9 |  MMs00004420tanimoto score: 0.9 |
 MMs02305846tanimoto score: 0.9 |  MMs03215826tanimoto score: 0.9 |  MMs00023000tanimoto score: 0.9 |  MMs01729102tanimoto score: 0.9 |
 MMs03127615tanimoto score: 0.9 |  MMs02859159tanimoto score: 0.9 |  MMs02896397tanimoto score: 0.9 |  MMs00488020tanimoto score: 0.9 |
 MMs02822604tanimoto score: 0.9 |  MMs02822605tanimoto score: 0.9 |  MMs00055018tanimoto score: 0.9 |  MMs00050173tanimoto score: 0.9 |