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 |