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 |