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 |