The nearest neighbor (NN) rule is one of the most successfully used techniques to resolve classification and pattern recognition tasks. Despite its high classification accuracy, this rule suffers from several shortcomings in time response, noise sensitivity, and high storage requirements. These weaknesses have been tackled by many different approaches, including a good and well-known solution that we can find in the literature, which consists of the reduction of the data used for the classification rule (training data). Prototype reduction techniques can be divided into two different approaches, which are known as prototype selection and prototype generation (PG) or abstraction. The former process consists of choosing a subset of the original training data, whereas PG builds new artificial prototypes to increase the accuracy of the NN classification. In this paper, we provide a survey of PG methods specifically designed for the NN rule. From a theoretical point of view, we propose a taxonomy based on the main characteristics presented in them. Furthermore, from an empirical point of view, we conduct a wide experimental study that involves small and large datasets to measure their performance in terms of accuracy and reduction capabilities. The results are contrasted through nonparametrical statistical tests. Several remarks are made to understand which PG models are appropriate for application to different datasets.

The k‐nearest neighbors algorithm is characterized as a simple yet effective data mining technique. The main drawback of this technique appears when massive amounts of data—likely to contain noise and imperfections—are involved, turning this algorithm into an imprecise and especially inefficient technique. These disadvantages have been subject of research for many years, and among others approaches, data preprocessing techniques such as instance reduction or missing values imputation have targeted these weaknesses. As a result, these issues have turned out as strengths and the k‐nearest neighbors rule has become a core algorithm to identify and correct imperfect data, removing noisy and redundant samples, or imputing missing values, transforming Big Data into Smart Data—which is data of sufficient quality to expect a good outcome from any data mining algorithm. The role of this smart data gleaning algorithm in a supervised learning context are investigated. This includes a brief overview of Smart Data, current and future trends for the k‐nearest neighbor algorithm in the Big Data context, and the existing data preprocessing techniques based on this algorithm. We present the emerging big data‐ready versions of these algorithms and develop some new methods to cope with Big Data. We carry out a thorough experimental analysis in a series of big datasets that provide guidelines as to how to use the k‐nearest neighbor algorithm to obtain Smart/Quality Data for a high‐quality data mining process. Moreover, multiple Spark Packages have been developed including all the Smart Data algorithms analyzed.This article is categorized under: Technologies > Data Preprocessing Fundamental Concepts of Data and Knowledge > Big Data Mining Technologies > Classification