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 |