NSC |
Compound |
Enrichment |
Correlation |
NSC 403572 |
Acetophenone, 4'-bromo-2-hydroxy-, benzoate (8CI) |
0.0107933723273943 |
0.48322212 |
NSC 610456 |
Camptothecin Derivative |
0.0107933723273943 |
0.013723514 |
NSC 624401 |
Null |
0.0107933723273943 |
-0.046155364 |
NSC 670656 |
4a,14a-Epoxy-4,14-[3]hexene[1,5]diynonaphtho[2,3-c] phenanthridine-3,7,12(4H)-trione, 1,2,13,14-tetrahydro-4,6-dihydroxy-1-methyl-, stereoisomer |
0.0107933723273943 |
0.073920985 |
NSC 683628 |
Null |
0.0107933723273943 |
0.28878484 |
NSC 685875 |
Null |
0.0107933723273943 |
0.27614644 |
NSC 711510 |
1'-acetoxychavicol acetate |
0.0107933723273943 |
0.39850552 |
NSC 725669 |
5,6-Dihydro-5,11-dioxo-6-(2-amino-1-ethyl)-11H-indeno[1,2-c] isoquinoline hydrochloride |
0.0107933723273943 |
0.059196482 |
NSC 728087 |
Bis-{(5,6-dihydro-5,11-diketo-11H-indeno[1,2-c]isoquinoline) -6-ethylamino}propane Bis(trifluoroacetate) |
0.0107933723273943 |
0.27698745 |
NSC 730045 |
6-amino-7-(4-chlorophenylsulfonyl)-5-(4-methoxybenzyl)-5H-py rrolo[2,3-b]pyrazine-2,3-dicarbonitrile |
0.0107933723273943 |
-0.014615133 |