MMs01263317tanimoto score: 0.9 | MMs01695757tanimoto score: 0.9 | MMs01263316tanimoto score: 0.9 | MMs01310733tanimoto score: 0.9 |
MMs01509120tanimoto score: 0.9 | MMs01697861tanimoto score: 0.9 | MMs01404550tanimoto score: 0.9 | MMs01509121tanimoto score: 0.9 |
MMs01309502tanimoto score: 0.9 | MMs01316183tanimoto score: 0.9 | MMs01695756tanimoto score: 0.9 | MMs01689427tanimoto score: 0.9 |
MMs00882261tanimoto score: 0.9 | MMs01404553tanimoto score: 0.9 | MMs00241775tanimoto score: 0.9 | MMs01505679tanimoto score: 0.9 |
MMs00848659tanimoto score: 0.9 | MMs01257695tanimoto score: 0.9 | MMs01505656tanimoto score: 0.9 | MMs01505726tanimoto score: 0.9 |