 MMs02041168tanimoto score: 0.9 |  MMs00858652tanimoto score: 0.9 |  MMs00851601tanimoto score: 0.9 |  MMs00855116tanimoto score: 0.9 |
 MMs01749542tanimoto score: 0.9 |  MMs00921114tanimoto score: 0.9 |  MMs02041161tanimoto score: 0.9 |  MMs00302884tanimoto score: 0.9 |
 MMs00851562tanimoto score: 0.9 |  MMs00851161tanimoto score: 0.9 |  MMs02046091tanimoto score: 0.9 |  MMs00851162tanimoto score: 0.9 |
 MMs00851560tanimoto score: 0.9 |  MMs01735962tanimoto score: 0.89 |  MMs01730347tanimoto score: 0.89 |  MMs00851164tanimoto score: 0.89 |
 MMs00572086tanimoto score: 0.89 |  MMs00670521tanimoto score: 0.89 |  MMs00612507tanimoto score: 0.89 |  MMs00851552tanimoto score: 0.89 |