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The most widely known string metric is a rudimentary one called the Levenshtein distance (also known as edit distance). [2] It operates between two input strings, returning a number equivalent to the number of substitutions and deletions needed in order to transform one input string into another.
An example where the Levenshtein distance between two strings of the same length is strictly less than the Hamming distance is given by the pair "flaw" and "lawn". Here the Levenshtein distance equals 2 (delete "f" from the front; insert "n" at the end). The Hamming distance is 4.
The normalized angle, referred to as angular distance, between any two vectors and is a formal distance metric and can be calculated from the cosine similarity. [5] The complement of the angular distance metric can then be used to define angular similarity function bounded between 0 and 1, inclusive.
In information theory, the Hamming distance between two strings or vectors of equal length is the number of positions at which the corresponding symbols are different. In other words, it measures the minimum number of substitutions required to change one string into the other, or equivalently, the minimum number of errors that could have transformed one string into the other.
The higher the Jaro–Winkler distance for two strings is, the less similar the strings are. The score is normalized such that 0 means an exact match and 1 means there is no similarity. The original paper actually defined the metric in terms of similarity, so the distance is defined as the inversion of that value (distance = 1 − similarity).
In computer science, locality-sensitive hashing (LSH) is a fuzzy hashing technique that hashes similar input items into the same "buckets" with high probability. [1] ( The number of buckets is much smaller than the universe of possible input items.) [1] Since similar items end up in the same buckets, this technique can be used for data clustering and nearest neighbor search.
The geometric-distance matrix is a different type of distance matrix that is based on the graph-theoretical distance matrix of a molecule to represent and graph the 3-D molecule structure. [8] The geometric-distance matrix of a molecular structure G is a real symmetric n x n matrix defined in the same way as a 2-D matrix.
The Minkowski distance can also be viewed as a multiple of the power mean of the component-wise differences between and . The following figure shows unit circles (the level set of the distance function where all points are at the unit distance from the center) with various values of p {\displaystyle p} :