MMs00875845tanimoto score: 0.9 | MMs00066202tanimoto score: 0.9 | MMs00875856tanimoto score: 0.9 | MMs01744771tanimoto score: 0.9 |
MMs00600289tanimoto score: 0.9 | MMs00589597tanimoto score: 0.9 | MMs00596224tanimoto score: 0.9 | MMs00724979tanimoto score: 0.9 |
MMs01754697tanimoto score: 0.9 | MMs01773787tanimoto score: 0.9 | MMs01263906tanimoto score: 0.9 | MMs01677643tanimoto score: 0.9 |
MMs01207325tanimoto score: 0.9 | MMs01207328tanimoto score: 0.9 | MMs00684243tanimoto score: 0.9 | MMs01206660tanimoto score: 0.9 |
MMs01736156tanimoto score: 0.9 | MMs00777913tanimoto score: 0.9 | MMs01205416tanimoto score: 0.9 | MMs00106359tanimoto score: 0.9 |