MMs00058774tanimoto score: 0.8 | MMs00482416tanimoto score: 0.8 | MMs00482414tanimoto score: 0.8 | MMs00058772tanimoto score: 0.8 |
MMs00482413tanimoto score: 0.8 | MMs00482411tanimoto score: 0.8 | MMs00058770tanimoto score: 0.8 | MMs00484493tanimoto score: 0.8 |
MMs02324200tanimoto score: 0.8 | MMs00053418tanimoto score: 0.8 | MMs02403242tanimoto score: 0.8 | MMs00482220tanimoto score: 0.8 |
MMs00482219tanimoto score: 0.8 | MMs02553017tanimoto score: 0.8 | MMs03505700tanimoto score: 0.8 | MMs03495278tanimoto score: 0.8 |
MMs03423006tanimoto score: 0.8 | MMs03291333tanimoto score: 0.8 | MMs03263673tanimoto score: 0.79 | MMs00047364tanimoto score: 0.79 |