 MMs00271962tanimoto score: 0.81 |  MMs00049936tanimoto score: 0.81 |  MMs00094454tanimoto score: 0.81 |  MMs02628560tanimoto score: 0.81 |
 MMs02006151tanimoto score: 0.81 |  MMs02239197tanimoto score: 0.81 |  MMs02656736tanimoto score: 0.81 |  MMs02657532tanimoto score: 0.81 |
 MMs02204574tanimoto score: 0.8 |  MMs00044335tanimoto score: 0.8 |  MMs02204575tanimoto score: 0.8 |  MMs01985262tanimoto score: 0.8 |
 MMs02203057tanimoto score: 0.8 |  MMs02204576tanimoto score: 0.8 |  MMs02199937tanimoto score: 0.8 |  MMs00005412tanimoto score: 0.8 |
 MMs00044113tanimoto score: 0.8 |  MMs01936076tanimoto score: 0.8 |  MMs00866802tanimoto score: 0.8 |  MMs00254062tanimoto score: 0.8 |