Table 4 Molecular data proximity matrix constructed from the Jaccard's similarity coefficients for the variants
Variants | Jaccard similarity coefficients | |||
|---|---|---|---|---|
S | A | B | F | |
S | 1.00 | |||
A | 0.60 | 1.00 | ||
B | 0.67 | 0.86 | 1.00 | |
F | 0.46 | 0.62 | 0.62 | 1.00 |
Variants | Jaccard similarity coefficients | |||
|---|---|---|---|---|
S | A | B | F | |
S | 1.00 | |||
A | 0.60 | 1.00 | ||
B | 0.67 | 0.86 | 1.00 | |
F | 0.46 | 0.62 | 0.62 | 1.00 |