 MMs01859390tanimoto score: 0.8 |  MMs00476671tanimoto score: 0.8 |  MMs01400630tanimoto score: 0.8 |  MMs01399306tanimoto score: 0.8 |
 MMs01378569tanimoto score: 0.8 |  MMs02240348tanimoto score: 0.8 |  MMs03022074tanimoto score: 0.8 |  MMs01710926tanimoto score: 0.79 |
 MMs00702159tanimoto score: 0.79 |  MMs00271802tanimoto score: 0.79 |  MMs01389934tanimoto score: 0.79 |  MMs01710927tanimoto score: 0.79 |
 MMs00036135tanimoto score: 0.79 |  MMs01708078tanimoto score: 0.79 |  MMs01688722tanimoto score: 0.79 |  MMs00140335tanimoto score: 0.79 |
 MMs01372642tanimoto score: 0.79 |  MMs01372640tanimoto score: 0.79 |  MMs01688721tanimoto score: 0.79 |  MMs01679917tanimoto score: 0.79 |