Network Pharmacology and Molecular Docking Study of Zhishi-Baizhu Herb Pair in the Treatment of Gastric Cancer

Table 1

The information of 743 candidate compounds in the Zhishi-Baizhu herb pair.

Herb	Mol ID	Molecule name	OB (%)	DL	Target amount
ZS	MOL013277	Isosinensetin	51.15	0.44	27
ZS	MOL013279	5,7,4′-Trimethylapigenin	39.83	0.3	16
ZS	MOL013428	Isosakuranetin-7-rutinoside	41.24	0.72	1
ZS	MOL013430	Prangenin	43.6	0.29	3
ZS	MOL013433	Prangenin hydrate	72.63	0.29	1
ZS	MOL013435	Poncimarin	63.62	0.35	4
ZS	MOL013436	Isoponcimarin	63.28	0.31	4
ZS	MOL013437	6-Methoxyaurapten	31.24	0.3	11
ZS	MOL013440	Citrusin B	40.8	0.71	1
ZS	MOL001798	Neohesperidin_qt	71.17	0.27	7
ZS	MOL001803	Sinensetin	50.56	0.45	21
ZS	MOL001941	Ammidin	34.55	0.22	8
ZS	MOL002914	Eriodyctiol (flavanone)	41.35	0.24	8
ZS	MOL004328	Naringenin	59.29	0.21	37
ZS	MOL005100	5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one	47.74	0.27	10
ZS	MOL005828	Nobiletin	61.67	0.52	35
ZS	MOL005849	Didymin	38.55	0.24	13
ZS	MOL000006	Luteolin	36.16	0.25	57
ZS	MOL007879	Tetramethoxyluteolin	43.68	0.37	32
ZS	MOL009053	4-[(2S,3R)-5-[(E)-3-Hydroxyprop-1-enyl]-7-methoxy-3-methylol-2,3-dihydrobenzofuran-2-yl]-2-methoxy-phenol	50.76	0.39	11
BZ	MOL000020	12-Senecioyl-2E,8E,10E-atractylentriol	62.4	0.22	184
BZ	MOL000021	14-Acetyl-12-senecioyl-2E,8E,10E-atractylentriol	60.31	0.31	114
BZ	MOL000022	14-Acetyl-12-senecioyl-2E,8Z,10E-atractylentriol	63.37	0.3	115
BZ	MOL000028	α-Amyrin	39.51	0.76	1
BZ	MOL000033	(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R,5S)-5-propan-2-yloctan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol	36.23	0.78	1
BZ	MOL000049	3β-Acetoxyatractylone	54.07	0.22	16
BZ	MOL000072	8β-Ethoxyatractylenolide III	35.95	0.21	5