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. 2013 Dec 18;5:51. doi: 10.1186/1758-2946-5-51

Table 1.

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

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