sklearn.neighbors
.KNeighborsRegressor¶

class
sklearn.neighbors.
KNeighborsRegressor
(n_neighbors=5, weights='uniform', algorithm='auto', leaf_size=30, p=2, metric='minkowski', metric_params=None, n_jobs=None, **kwargs)[source]¶ Regression based on knearest neighbors.
The target is predicted by local interpolation of the targets associated of the nearest neighbors in the training set.
Read more in the User Guide.
New in version 0.9.
 Parameters
 n_neighborsint, default=5
Number of neighbors to use by default for
kneighbors
queries. weights{‘uniform’, ‘distance’} or callable, default=’uniform’
weight function used in prediction. Possible values:
‘uniform’ : uniform weights. All points in each neighborhood are weighted equally.
‘distance’ : weight points by the inverse of their distance. in this case, closer neighbors of a query point will have a greater influence than neighbors which are further away.
[callable] : a userdefined function which accepts an array of distances, and returns an array of the same shape containing the weights.
Uniform weights are used by default.
 algorithm{‘auto’, ‘ball_tree’, ‘kd_tree’, ‘brute’}, default=’auto’
Algorithm used to compute the nearest neighbors:
‘ball_tree’ will use
BallTree
‘kd_tree’ will use
KDTree
‘brute’ will use a bruteforce search.
‘auto’ will attempt to decide the most appropriate algorithm based on the values passed to
fit
method.
Note: fitting on sparse input will override the setting of this parameter, using brute force.
 leaf_sizeint, default=30
Leaf size passed to BallTree or KDTree. This can affect the speed of the construction and query, as well as the memory required to store the tree. The optimal value depends on the nature of the problem.
 pint, default=2
Power parameter for the Minkowski metric. When p = 1, this is equivalent to using manhattan_distance (l1), and euclidean_distance (l2) for p = 2. For arbitrary p, minkowski_distance (l_p) is used.
 metricstr or callable, default=’minkowski’
the distance metric to use for the tree. The default metric is minkowski, and with p=2 is equivalent to the standard Euclidean metric. See the documentation of the DistanceMetric class for a list of available metrics. If metric is “precomputed”, X is assumed to be a distance matrix and must be square during fit. X may be a Glossary, in which case only “nonzero” elements may be considered neighbors.
 metric_paramsdict, default=None
Additional keyword arguments for the metric function.
 n_jobsint, default=None
The number of parallel jobs to run for neighbors search.
None
means 1 unless in ajoblib.parallel_backend
context.1
means using all processors. See Glossary for more details. Doesn’t affectfit
method.
 Attributes
 effective_metric_str or callable
The distance metric to use. It will be same as the
metric
parameter or a synonym of it, e.g. ‘euclidean’ if themetric
parameter set to ‘minkowski’ andp
parameter set to 2. effective_metric_params_dict
Additional keyword arguments for the metric function. For most metrics will be same with
metric_params
parameter, but may also contain thep
parameter value if theeffective_metric_
attribute is set to ‘minkowski’.
Notes
See Nearest Neighbors in the online documentation for a discussion of the choice of
algorithm
andleaf_size
.Warning
Regarding the Nearest Neighbors algorithms, if it is found that two neighbors, neighbor
k+1
andk
, have identical distances but different labels, the results will depend on the ordering of the training data.https://en.wikipedia.org/wiki/Knearest_neighbor_algorithm
Examples
>>> X = [[0], [1], [2], [3]] >>> y = [0, 0, 1, 1] >>> from sklearn.neighbors import KNeighborsRegressor >>> neigh = KNeighborsRegressor(n_neighbors=2) >>> neigh.fit(X, y) KNeighborsRegressor(...) >>> print(neigh.predict([[1.5]])) [0.5]
Methods
fit
(self, X, y)Fit the model using X as training data and y as target values
get_params
(self[, deep])Get parameters for this estimator.
kneighbors
(self[, X, n_neighbors, …])Finds the Kneighbors of a point.
kneighbors_graph
(self[, X, n_neighbors, mode])Computes the (weighted) graph of kNeighbors for points in X
predict
(self, X)Predict the target for the provided data
score
(self, X, y[, sample_weight])Return the coefficient of determination R^2 of the prediction.
set_params
(self, \*\*params)Set the parameters of this estimator.

__init__
(self, n_neighbors=5, weights='uniform', algorithm='auto', leaf_size=30, p=2, metric='minkowski', metric_params=None, n_jobs=None, **kwargs)[source]¶ Initialize self. See help(type(self)) for accurate signature.

fit
(self, X, y)[source]¶ Fit the model using X as training data and y as target values
 Parameters
 X{arraylike, sparse matrix, BallTree, KDTree}
Training data. If array or matrix, shape [n_samples, n_features], or [n_samples, n_samples] if metric=’precomputed’.
 y{arraylike, sparse matrix}
 Target values, array of float values, shape = [n_samples]
or [n_samples, n_outputs]

get_params
(self, deep=True)[source]¶ Get parameters for this estimator.
 Parameters
 deepbool, default=True
If True, will return the parameters for this estimator and contained subobjects that are estimators.
 Returns
 paramsmapping of string to any
Parameter names mapped to their values.

kneighbors
(self, X=None, n_neighbors=None, return_distance=True)[source]¶ Finds the Kneighbors of a point. Returns indices of and distances to the neighbors of each point.
 Parameters
 Xarraylike, shape (n_queries, n_features), or (n_queries, n_indexed) if metric == ‘precomputed’
The query point or points. If not provided, neighbors of each indexed point are returned. In this case, the query point is not considered its own neighbor.
 n_neighborsint
Number of neighbors to get (default is the value passed to the constructor).
 return_distanceboolean, optional. Defaults to True.
If False, distances will not be returned
 Returns
 neigh_distarray, shape (n_queries, n_neighbors)
Array representing the lengths to points, only present if return_distance=True
 neigh_indarray, shape (n_queries, n_neighbors)
Indices of the nearest points in the population matrix.
Examples
In the following example, we construct a NearestNeighbors class from an array representing our data set and ask who’s the closest point to [1,1,1]
>>> samples = [[0., 0., 0.], [0., .5, 0.], [1., 1., .5]] >>> from sklearn.neighbors import NearestNeighbors >>> neigh = NearestNeighbors(n_neighbors=1) >>> neigh.fit(samples) NearestNeighbors(n_neighbors=1) >>> print(neigh.kneighbors([[1., 1., 1.]])) (array([[0.5]]), array([[2]]))
As you can see, it returns [[0.5]], and [[2]], which means that the element is at distance 0.5 and is the third element of samples (indexes start at 0). You can also query for multiple points:
>>> X = [[0., 1., 0.], [1., 0., 1.]] >>> neigh.kneighbors(X, return_distance=False) array([[1], [2]]...)

kneighbors_graph
(self, X=None, n_neighbors=None, mode='connectivity')[source]¶ Computes the (weighted) graph of kNeighbors for points in X
 Parameters
 Xarraylike, shape (n_queries, n_features), or (n_queries, n_indexed) if metric == ‘precomputed’
The query point or points. If not provided, neighbors of each indexed point are returned. In this case, the query point is not considered its own neighbor.
 n_neighborsint
Number of neighbors for each sample. (default is value passed to the constructor).
 mode{‘connectivity’, ‘distance’}, optional
Type of returned matrix: ‘connectivity’ will return the connectivity matrix with ones and zeros, in ‘distance’ the edges are Euclidean distance between points.
 Returns
 Asparse graph in CSR format, shape = [n_queries, n_samples_fit]
n_samples_fit is the number of samples in the fitted data A[i, j] is assigned the weight of edge that connects i to j.
Examples
>>> X = [[0], [3], [1]] >>> from sklearn.neighbors import NearestNeighbors >>> neigh = NearestNeighbors(n_neighbors=2) >>> neigh.fit(X) NearestNeighbors(n_neighbors=2) >>> A = neigh.kneighbors_graph(X) >>> A.toarray() array([[1., 0., 1.], [0., 1., 1.], [1., 0., 1.]])

predict
(self, X)[source]¶ Predict the target for the provided data
 Parameters
 Xarraylike of shape (n_queries, n_features), or (n_queries, n_indexed) if metric == ‘precomputed’
Test samples.
 Returns
 yndarray of shape (n_queries,) or (n_queries, n_outputs), dtype=int
Target values.

score
(self, X, y, sample_weight=None)[source]¶ Return the coefficient of determination R^2 of the prediction.
The coefficient R^2 is defined as (1  u/v), where u is the residual sum of squares ((y_true  y_pred) ** 2).sum() and v is the total sum of squares ((y_true  y_true.mean()) ** 2).sum(). The best possible score is 1.0 and it can be negative (because the model can be arbitrarily worse). A constant model that always predicts the expected value of y, disregarding the input features, would get a R^2 score of 0.0.
 Parameters
 Xarraylike of shape (n_samples, n_features)
Test samples. For some estimators this may be a precomputed kernel matrix or a list of generic objects instead, shape = (n_samples, n_samples_fitted), where n_samples_fitted is the number of samples used in the fitting for the estimator.
 yarraylike of shape (n_samples,) or (n_samples, n_outputs)
True values for X.
 sample_weightarraylike of shape (n_samples,), default=None
Sample weights.
 Returns
 scorefloat
R^2 of self.predict(X) wrt. y.
Notes
The R2 score used when calling
score
on a regressor usesmultioutput='uniform_average'
from version 0.23 to keep consistent with default value ofr2_score
. This influences thescore
method of all the multioutput regressors (except forMultiOutputRegressor
).

set_params
(self, **params)[source]¶ Set the parameters of this estimator.
The method works on simple estimators as well as on nested objects (such as pipelines). The latter have parameters of the form
<component>__<parameter>
so that it’s possible to update each component of a nested object. Parameters
 **paramsdict
Estimator parameters.
 Returns
 selfobject
Estimator instance.