Table 5.
Chemical structures of newly-screened ABCA1 up-regulator targeting LXRβ.
NO. | Structure | Docking Score | Similarity |
---|---|---|---|
Compound 36 | ![]() |
−10.997 | 1 |
Compound 19 | ![]() |
−8.451 | 0.7 |
ZINC39949652 | ![]() |
−13.255 | 0.725 |
ZINC08665430 | ![]() |
−14.001 | 0.725 |
ZINC3250227 | ![]() |
−11.625 | 0.756 |
ZINC32502236 | ![]() |
−11.277 | 0.7 |
ZINC05777271 | ![]() |
−11.0604 | 0.723 |
ZINC32502232 | ![]() |
−10.194 | 0.7 |
ZINC05173700 | ![]() |
−10.0822 | 0.8 |
ZINC05211016 | ![]() |
−9.8112 | 0.707 |
ZINC32502231 | ![]() |
−9.3668 | 0.756 |
ZINC32502229 | ![]() |
−9.1047 | 0.747 |