Table 4.
Tanimoto similarity comparison of vigabatrin and screened compounds. The Tanimoto similarity of each compound was calculated compared to the other compounds.
Similarity | A07 | B07 | D08 | H08 | Vigabatrin |
---|---|---|---|---|---|
A07 | - | 0.275 | 0.157 | 0.217 | 0.125 |
B07 | 0.275 | - | 0.152 | 0.159 | 0.098 |
D08 | 0.157 | 0.152 | - | 0.079 | 0.167 |
H08 | 0.217 | 0.159 | 0.079 | - | 0.160 |
Vigabatrin | 0.125 | 0.098 | 0.167 | 0.160 | - |