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 |