 MMs00103304tanimoto score: 0.8 |  MMs02544232tanimoto score: 0.8 |  MMs00102830tanimoto score: 0.8 |  MMs01587814tanimoto score: 0.8 |
 MMs00584186tanimoto score: 0.8 |  MMs01410839tanimoto score: 0.8 |  MMs02545183tanimoto score: 0.8 |  MMs00606974tanimoto score: 0.8 |
 MMs00581133tanimoto score: 0.8 |  MMs01549147tanimoto score: 0.8 |  MMs01387601tanimoto score: 0.8 |  MMs00619657tanimoto score: 0.8 |
 MMs01588573tanimoto score: 0.8 |  MMs02546047tanimoto score: 0.8 |  MMs01525060tanimoto score: 0.79 |  MMs01355868tanimoto score: 0.79 |
 MMs00664068tanimoto score: 0.79 |  MMs01521727tanimoto score: 0.79 |  MMs00375141tanimoto score: 0.79 |  MMs00606808tanimoto score: 0.79 |