In this paper we obtain approximate bound state solutions of N-dimensional fractional time independent Schrödinger equation for generalised Mie-type potential, namely V(r^α)=A/r^2α+B/r^α+C. Here α(0<α<1) acts like a fractional parameter for the space variable r. When α=1 the potential converts into the original form of Mie-type of potential that is generally studied in molecular and chemical physics. The entire study is composed with Jumarie type fractional derivative approach. The solution is

more »

... xpressed via Mittag-Leffler function and fractionally defined confluent hypergeometric function. To ensure the validity of the present work, obtained results are verified with the previous works for different potential parameter configurations, specially for α=1. At the end, few numerical calculations for energy eigenvalue and bound states eigenfunctions are furnished for a typical diatomic molecule.