MMs00838573tanimoto score: 0.8 | MMs00967607tanimoto score: 0.8 | MMs01025075tanimoto score: 0.8 | MMs01030444tanimoto score: 0.8 |
MMs01025180tanimoto score: 0.8 | MMs00919277tanimoto score: 0.8 | MMs01024667tanimoto score: 0.8 | MMs01030688tanimoto score: 0.8 |
MMs01030771tanimoto score: 0.8 | MMs01030448tanimoto score: 0.8 | MMs01059159tanimoto score: 0.8 | MMs01024689tanimoto score: 0.8 |
MMs01059233tanimoto score: 0.8 | MMs00835278tanimoto score: 0.79 | MMs00544249tanimoto score: 0.79 | MMs00829205tanimoto score: 0.79 |
MMs01043755tanimoto score: 0.79 | MMs01030656tanimoto score: 0.79 | MMs00423356tanimoto score: 0.79 | MMs01030654tanimoto score: 0.79 |