 MMs02823832tanimoto score: 0.9 |  MMs03724440tanimoto score: 0.9 |  MMs00448587tanimoto score: 0.9 |  MMs01207873tanimoto score: 0.9 |
 MMs02701692tanimoto score: 0.9 |  MMs02840934tanimoto score: 0.9 |  MMs02512166tanimoto score: 0.9 |  MMs00004343tanimoto score: 0.9 |
 MMs00123080tanimoto score: 0.9 |  MMs00004208tanimoto score: 0.9 |  MMs00511093tanimoto score: 0.9 |  MMs00134756tanimoto score: 0.9 |
 MMs01207955tanimoto score: 0.9 |  MMs02646750tanimoto score: 0.9 |  MMs02840935tanimoto score: 0.9 |  MMs02271751tanimoto score: 0.89 |
 MMs00328634tanimoto score: 0.89 |  MMs00121650tanimoto score: 0.89 |  MMs00804382tanimoto score: 0.89 |  MMs00752641tanimoto score: 0.89 |