 MMs01333047tanimoto score: 0.8 |  MMs00687365tanimoto score: 0.8 |  MMs00689945tanimoto score: 0.8 |  MMs00405406tanimoto score: 0.8 |
 MMs01262366tanimoto score: 0.8 |  MMs01191214tanimoto score: 0.8 |  MMs01278104tanimoto score: 0.8 |  MMs00673704tanimoto score: 0.8 |
 MMs00996964tanimoto score: 0.8 |  MMs01078220tanimoto score: 0.8 |  MMs00966397tanimoto score: 0.8 |  MMs00966400tanimoto score: 0.8 |
 MMs01190908tanimoto score: 0.8 |  MMs00334162tanimoto score: 0.79 |  MMs00121678tanimoto score: 0.79 |  MMs00931831tanimoto score: 0.79 |
 MMs00913671tanimoto score: 0.79 |  MMs00334163tanimoto score: 0.79 |  MMs00943197tanimoto score: 0.79 |  MMs00164833tanimoto score: 0.79 |