Table 1.
MOL ID | Molecule name | OB (%) | DL |
---|---|---|---|
MOL001494 | Mandenol | 42 | 0.19 |
MOL001792 | DFV | 32.76 | 0.18 |
MOL002153 | 1H-Cycloprop(e)azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, (1aR-(1aalpha,4aalpha,7beta,7abeta,7balpha))- | 82.33 | 0.12 |
MOL002879 | Diop | 43.59 | 0.39 |
MOL000358 | Beta-sitosterol | 36.91 | 0.75 |
MOL000449 | Stigmasterol | 43.83 | 0.76 |
MOL005344 | Ginsenoside Rh2 | 36.32 | 0.56 |
MOL000612 | (-)-alpha-cedrene | 55.56 | 0.1 |
MOL000066 | Alloaromadendrene | 53.46 | 0.1 |
MOL000675 | Oleic acid | 33.13 | 0.14 |
MOL007472 | (9Z,12E)-octadeca-9,12-dienoic acid methyl ester | 41.93 | 0.17 |
MOL007486 | ZINC01532096 | 50.74 | 0.15 |
MOL007498 | 10Z,13Z-nonadecadienoic acid | 40.98 | 0.17 |
MOL007501 | Panaxydol | 61.67 | 0.13 |
MOL007508 | α-cyperene | 51.1 | 0.11 |
MOL000935 | Heptanal | 53.83 | 0.1 |
MOL000098 | Quercetin | 46.43 | 0.28 |
OB = oral bioavailability, DL = drug-likeness, MOL ID = ID information for drug components defined in the TCMSP.