MMs00064317tanimoto score: 0.8 | MMs00157797tanimoto score: 0.8 | MMs00413792tanimoto score: 0.8 | MMs02175566tanimoto score: 0.8 |
MMs00660510tanimoto score: 0.8 | MMs01323745tanimoto score: 0.8 | MMs00228573tanimoto score: 0.8 | MMs02112008tanimoto score: 0.8 |
MMs02178371tanimoto score: 0.8 | MMs01078488tanimoto score: 0.79 | MMs01074814tanimoto score: 0.79 | MMs01076138tanimoto score: 0.79 |
MMs01074764tanimoto score: 0.79 | MMs00659907tanimoto score: 0.79 | MMs02107976tanimoto score: 0.79 | MMs02107975tanimoto score: 0.79 |
MMs02107989tanimoto score: 0.79 | MMs01073055tanimoto score: 0.79 | MMs00503404tanimoto score: 0.79 | MMs02107963tanimoto score: 0.79 |