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 |