 MMs01024744tanimoto score: 0.8 |  MMs00164167tanimoto score: 0.8 |  MMs01024732tanimoto score: 0.8 |  MMs00174942tanimoto score: 0.8 |
 MMs01058212tanimoto score: 0.8 |  MMs01771145tanimoto score: 0.8 |  MMs02947395tanimoto score: 0.8 |  MMs00330217tanimoto score: 0.8 |
 MMs00180353tanimoto score: 0.8 |  MMs00878977tanimoto score: 0.8 |  MMs03720447tanimoto score: 0.8 |  MMs02610391tanimoto score: 0.79 |
 MMs02610464tanimoto score: 0.79 |  MMs02276570tanimoto score: 0.79 |  MMs02609859tanimoto score: 0.79 |  MMs00642472tanimoto score: 0.79 |
 MMs00573230tanimoto score: 0.79 |  MMs02277463tanimoto score: 0.79 |  MMs00573229tanimoto score: 0.79 |  MMs02107112tanimoto score: 0.79 |