MMs01333047tanimoto score: 0.8 | MMs00687365tanimoto score: 0.8 | MMs00689945tanimoto score: 0.8 | MMs00405406tanimoto score: 0.8 |
MMs01262366tanimoto score: 0.8 | MMs01191214tanimoto score: 0.8 | MMs01278104tanimoto score: 0.8 | MMs00673704tanimoto score: 0.8 |
MMs00996964tanimoto score: 0.8 | MMs01078220tanimoto score: 0.8 | MMs00966397tanimoto score: 0.8 | MMs00966400tanimoto score: 0.8 |
MMs01190908tanimoto score: 0.8 | MMs00334162tanimoto score: 0.79 | MMs00121678tanimoto score: 0.79 | MMs00931831tanimoto score: 0.79 |
MMs00913671tanimoto score: 0.79 | MMs00334163tanimoto score: 0.79 | MMs00943197tanimoto score: 0.79 | MMs00164833tanimoto score: 0.79 |