MMs01810078tanimoto score: 0.9 | MMs00015336tanimoto score: 0.9 | MMs02862851tanimoto score: 0.9 | MMs02900365tanimoto score: 0.9 |
MMs00023957tanimoto score: 0.9 | MMs03201469tanimoto score: 0.9 | MMs01810081tanimoto score: 0.9 | MMs02862834tanimoto score: 0.9 |
MMs02862777tanimoto score: 0.9 | MMs02859376tanimoto score: 0.9 | MMs00022666tanimoto score: 0.9 | MMs00022667tanimoto score: 0.9 |
MMs00021483tanimoto score: 0.9 | MMs00012300tanimoto score: 0.9 | MMs00025226tanimoto score: 0.9 | MMs00012301tanimoto score: 0.9 |
MMs01810080tanimoto score: 0.9 | MMs02369469tanimoto score: 0.9 | MMs03407905tanimoto score: 0.9 | MMs03380464tanimoto score: 0.9 |