MMs00022634tanimoto score: 0.9 | MMs00021778tanimoto score: 0.9 | MMs02377448tanimoto score: 0.9 | MMs00008202tanimoto score: 0.9 |
MMs02881113tanimoto score: 0.9 | MMs02251348tanimoto score: 0.9 | MMs02294836tanimoto score: 0.9 | MMs02881114tanimoto score: 0.9 |
MMs02999075tanimoto score: 0.9 | MMs02864135tanimoto score: 0.89 | MMs00012857tanimoto score: 0.89 | MMs00007332tanimoto score: 0.89 |
MMs00023850tanimoto score: 0.89 | MMs00025696tanimoto score: 0.89 | MMs00007601tanimoto score: 0.89 | MMs02862763tanimoto score: 0.89 |
MMs02862762tanimoto score: 0.89 | MMs02676466tanimoto score: 0.89 | MMs00007331tanimoto score: 0.89 | MMs02248045tanimoto score: 0.89 |