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A numerical value that characterizes the topology of a graph G is called topological index. It represents the theoretical characteristics of the chemical com- pounds when applied to their molecular structure. In this study, the chemical structures of lung cancer drugs are analyzed using well-known Degree-Based topological indices. The elements of a chemical structure are viewed as vertices, and the boundaries that separate them are represented as edges, in a graph. Furthermore, QSPR analysis of the said topological indices are discussed, and it is shown that these topological indices are highly correlated with the Physical properties of Lung cancer drugs. This theocratic approach may assist chemists and those working in the pharmaceutical industry in predicting the qualities of lung cancer drugs without experimenting.
SETHUMADHAVAN et al. (Sat,) studied this question.