 MMs01072716tanimoto score: 0.9 |  MMs01384637tanimoto score: 0.9 |  MMs01609905tanimoto score: 0.9 |  MMs00852107tanimoto score: 0.9 |
 MMs00869772tanimoto score: 0.9 |  MMs01621483tanimoto score: 0.9 |  MMs01946342tanimoto score: 0.9 |  MMs02687528tanimoto score: 0.9 |
 MMs01581054tanimoto score: 0.89 |  MMs01524895tanimoto score: 0.89 |  MMs01581055tanimoto score: 0.89 |  MMs01524874tanimoto score: 0.89 |
 MMs01524875tanimoto score: 0.89 |  MMs01524894tanimoto score: 0.89 |  MMs00893794tanimoto score: 0.89 |  MMs00893795tanimoto score: 0.89 |
 MMs00907290tanimoto score: 0.89 |  MMs01503801tanimoto score: 0.89 |  MMs00907291tanimoto score: 0.89 |  MMs01522958tanimoto score: 0.89 |