MMs02614607tanimoto score: 0.9 | MMs01844292tanimoto score: 0.9 | MMs02614611tanimoto score: 0.9 | MMs02614562tanimoto score: 0.9 |
MMs01205154tanimoto score: 0.9 | MMs01207328tanimoto score: 0.9 | MMs01024493tanimoto score: 0.9 | MMs01730349tanimoto score: 0.9 |
MMs02815621tanimoto score: 0.9 | MMs02614508tanimoto score: 0.89 | MMs02614506tanimoto score: 0.89 | MMs00927817tanimoto score: 0.89 |
MMs00121484tanimoto score: 0.89 | MMs00256922tanimoto score: 0.89 | MMs00084600tanimoto score: 0.89 | MMs00416339tanimoto score: 0.89 |
MMs00416341tanimoto score: 0.89 | MMs02611011tanimoto score: 0.89 | MMs02614204tanimoto score: 0.89 | MMs00927818tanimoto score: 0.89 |