 MMs00007238tanimoto score: 0.91 |  MMs02825642tanimoto score: 0.91 |  MMs02326829tanimoto score: 0.9 |  MMs00021741tanimoto score: 0.9 |
 MMs02109836tanimoto score: 0.9 |  MMs00014203tanimoto score: 0.9 |  MMs00023258tanimoto score: 0.9 |  MMs03451453tanimoto score: 0.9 |
 MMs03214742tanimoto score: 0.9 |  MMs02823791tanimoto score: 0.9 |  MMs00007994tanimoto score: 0.9 |  MMs00020971tanimoto score: 0.9 |
 MMs02240685tanimoto score: 0.9 |  MMs00006834tanimoto score: 0.9 |  MMs02242531tanimoto score: 0.9 |  MMs02886905tanimoto score: 0.9 |
 MMs02176273tanimoto score: 0.89 |  MMs00005598tanimoto score: 0.89 |  MMs00007958tanimoto score: 0.89 |  MMs00021359tanimoto score: 0.89 |