Distance Metrics
In Milvus, distance metrics are used to measure similarities among vectors. Choosing a good distance metric helps improve the classification and clustering performance significantly.
The following table shows how these widely used distance metrics fit with various input data forms and Milvus indexes.
Distance Metrics  Index Types 




FLAT 
Jaccard distance
Jaccard similarity coefficient measures the similarity between two sample sets, and is defined as the cardinality of the intersection of the defined sets divided by the cardinality of the union of them. It can only be applied to finite sample sets.
Jaccard distance measures the dissimilarity between data sets, and is obtained by subtracting the Jaccard similarity coefficient from 1. For binary variables, Jaccard distance is equivalent to Tanimoto coefficient.
Tanimoto distance
For binary variables, the Tanimoto coefficient is equivalent to Jaccard distance:
In Milvus, the Tanimoto coefficient is only applicable for a binary variable, and for binary variables the Tanimoto coefficient ranges from 0 to +1 (where +1 is the highest similarity).
For binary variables, the formula of Tanimoto distance is:
The value ranges from 0 to +infinity.
Hamming distance
Hamming distance measures binary data strings. The distance between two strings of equal length is the number of bit positions at which the bits are different.
For example, suppose there are two strings 1101 1001 and 1001 1101.
11011001 ⊕ 10011101 = 01000100. Since, this contains two 1s, the Hamming distance, d (11011001, 10011101) = 2.
Superstructure
Superstructure is used to measure the similarity of a chemical structure and its superstructure. The less the value, the more similar the structure is to its superstructure. Only the vectors whose distance equals to 0 can be found now.
Superstructure similarity can be measured by:
Where:
 B is the superstructure of A
 N_{A} specifies the number of bits in the fingerprint of molecular A.
 N_{B} specifies the number of bits in the fingerprint of molecular B.
 N_{AB} specifies the number of shared bits in the fingerprint of molecular A and B.
Substructure
Substructure is used to measure the similarity of a chemical structure and its substructure. The less the value, the more similar the structure is to its substructure. Only the vectors whose distance equals to 0 can be found now.
Substructure similarity can be measured by:
Where:
 B is the substructure of A
 N_{A} specifies the number of bits in the fingerprint of molecular A.
 N_{B} specifies the number of bits in the fingerprint of molecular B.
 N_{AB} specifies the number of shared bits in the fingerprint of molecular A and B.
FAQ
Why is the top1 result of a vector search not the search vector itself, if the metric type is inner product?
This occurs if you have not normalized the vectors when using inner product as the distance metric.What is normalization? Why is normalization needed?
Normalization refers to the process of converting an embedding (vector) so that its norm equals 1. If you use Inner Product to calculate embeddings similarities, you must normalize your embeddings. After normalization, inner product equals cosine similarity.
See Wikipedia for more information.