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Table 1 Top potential compounds for inhibition of platelet aggregation according to degree centrality of drug-target network

From: CVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacology

Rank Compound Degree CAS NO. Chemical name
1 CVDHD016293 6 62218-13-7 (+)-α-viniferin
2 CVDHD027110 6 N/A hypericinate
3 CVDHD007020 6 54352-30-6 tricrotonyltetramine
4 CVDHD012997 6 N/A blumeanine
5 CVDHD001236 5 N/A kadlongilactone B
6 CVDHD012285 5 225662-66-8 hypericin radical cation
7 CVDHD002703 5 50838-55-6 trisjuglone
8 CVDHD032784 5 55954-61-5 pseudohypericine
9 CVDHD029497 5 7034-04-0 tricrotonyltetramin
10 CVDHD002390 4 N/A 20(R)-21,24-Cyclo-3beta,25-dihydroxyldammar-23(24)-en-21-one
11 CVDHD014854 4 N/A longipedlactone F
12 CVDHD034764 4 N/A celastroline B alpha
13 CVDHD010515 4 123522-98-5 isowithametelin
14 CVDHD014739 4 N/A eremodimer B
15 CVDHD025068 4 N/A bismorphine B
16 CVDHD017384 4 1253379-22-4 dievodiamine
17 CVDHD021374 4 N/A lycochinine B
18 CVDHD025464 4 511-98-8 solasodanol
19 CVDHD019403 4 129748-10-3 incarvillateine
20 CVDHD019431 4 548-04-9 hypericin
21 CVDHD029988 4 129225-31-6 aminopropylcanavalmine
22 CVDHD009071 4 77646-14-1 3β,17α-Cinchophylline
23 CVDHD015834 4 N/A bismorphine A
24 CVDHD011497 4 N/A dihydro-18,19 3β,17β cinchophylline