 MMs03204623tanimoto score: 0.8 |  MMs02322784tanimoto score: 0.8 |  MMs02228713tanimoto score: 0.8 |  MMs03168635tanimoto score: 0.8 |
 MMs03663158tanimoto score: 0.79 |  MMs03663159tanimoto score: 0.79 |  MMs00484521tanimoto score: 0.79 |  MMs03774283tanimoto score: 0.79 |
 MMs03499651tanimoto score: 0.79 |  MMs03499650tanimoto score: 0.79 |  MMs03499640tanimoto score: 0.79 |  MMs03130723tanimoto score: 0.79 |
 MMs00482392tanimoto score: 0.79 |  MMs03128019tanimoto score: 0.79 |  MMs03081861tanimoto score: 0.79 |  MMs03081860tanimoto score: 0.79 |
 MMs03081859tanimoto score: 0.79 |  MMs03289813tanimoto score: 0.79 |  MMs02890572tanimoto score: 0.79 |  MMs00485334tanimoto score: 0.79 |