 MMs02092574tanimoto score: 0.8 |  MMs00793721tanimoto score: 0.8 |  MMs00779984tanimoto score: 0.8 |  MMs00075613tanimoto score: 0.8 |
 MMs02168135tanimoto score: 0.8 |  MMs02157227tanimoto score: 0.8 |  MMs01614522tanimoto score: 0.8 |  MMs00493016tanimoto score: 0.8 |
 MMs02207817tanimoto score: 0.8 |  MMs03394294tanimoto score: 0.8 |  MMs00083991tanimoto score: 0.79 |  MMs01968148tanimoto score: 0.79 |
 MMs02140784tanimoto score: 0.79 |  MMs02139551tanimoto score: 0.79 |  MMs02132760tanimoto score: 0.79 |  MMs01478576tanimoto score: 0.79 |
 MMs01704526tanimoto score: 0.79 |  MMs01404934tanimoto score: 0.79 |  MMs02135163tanimoto score: 0.79 |  MMs00135504tanimoto score: 0.79 |