 MMs01341163tanimoto score: 0.8 |  MMs01133208tanimoto score: 0.8 |  MMs01313880tanimoto score: 0.8 |  MMs01273984tanimoto score: 0.8 |
 MMs00909133tanimoto score: 0.8 |  MMs00872995tanimoto score: 0.8 |  MMs00923553tanimoto score: 0.8 |  MMs01259172tanimoto score: 0.8 |
 MMs00854335tanimoto score: 0.8 |  MMs00588675tanimoto score: 0.8 |  MMs01207106tanimoto score: 0.8 |  MMs00805167tanimoto score: 0.8 |
 MMs00805112tanimoto score: 0.8 |  MMs01558016tanimoto score: 0.8 |  MMs00800778tanimoto score: 0.79 |  MMs00586269tanimoto score: 0.79 |
 MMs01153011tanimoto score: 0.79 |  MMs00800817tanimoto score: 0.79 |  MMs01134891tanimoto score: 0.79 |  MMs01153024tanimoto score: 0.79 |