MMs02554935tanimoto score: 0.8 | MMs02367041tanimoto score: 0.8 | MMs00910454tanimoto score: 0.8 | MMs00910452tanimoto score: 0.8 |
MMs03166927tanimoto score: 0.8 | MMs00083441tanimoto score: 0.8 | MMs03541268tanimoto score: 0.8 | MMs02000068tanimoto score: 0.79 |
MMs00849246tanimoto score: 0.79 | MMs01533429tanimoto score: 0.79 | MMs01454540tanimoto score: 0.79 | MMs01533431tanimoto score: 0.79 |
MMs01279072tanimoto score: 0.79 | MMs01349093tanimoto score: 0.79 | MMs03152636tanimoto score: 0.79 | MMs02911753tanimoto score: 0.79 |
MMs01235841tanimoto score: 0.79 | MMs02382995tanimoto score: 0.79 | MMs00439830tanimoto score: 0.79 | MMs02367006tanimoto score: 0.79 |