 MMs03236626tanimoto score: 0.8 |  MMs02389098tanimoto score: 0.8 |  MMs00541721tanimoto score: 0.8 |  MMs02384282tanimoto score: 0.8 |
 MMs01771638tanimoto score: 0.8 |  MMs03228213tanimoto score: 0.8 |  MMs03448100tanimoto score: 0.8 |  MMs00024451tanimoto score: 0.79 |
 MMs02208707tanimoto score: 0.79 |  MMs00737892tanimoto score: 0.79 |  MMs02083233tanimoto score: 0.79 |  MMs00343723tanimoto score: 0.79 |
 MMs02083104tanimoto score: 0.79 |  MMs02292515tanimoto score: 0.79 |  MMs00015470tanimoto score: 0.79 |  MMs03195112tanimoto score: 0.79 |
 MMs00784301tanimoto score: 0.79 |  MMs00791088tanimoto score: 0.79 |  MMs03148926tanimoto score: 0.79 |  MMs03148927tanimoto score: 0.79 |