NSC |
Compound |
Enrichment |
Correlation |
NSC 728091 |
6-[(3-Hydroxy)-1-propyl]-5,6-dihydro-2,3-dimethoxy-8,9-methy lenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline |
0.0174989034030623 |
0.53118033 |
NSC 735037 |
Camptothecin Derivative |
0.0174989034030623 |
0.62846574 |
NSC 7390 |
Null |
0.0174989034030623 |
-0.024114254 |
NSC 740524 |
6-(3-Azidopropyl)-9-fluoro-5,6-dihydro-2,3-dimethoxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline |
0.0174989034030623 |
0.41196392 |
NSC 740618 |
(Z)-1-(2-chloro-5-(trifluoromethyl)phenyl)-4-(2-hydroxybenzylidene)-2-phenyl-1H-imidazol-5(4H)-one |
0.0174989034030623 |
0.099891532 |
NSC 740975 |
6-(3-Chloropropyl)-9-cyano-5,6-dihydro-3-nitro-5,11-dioxo-11H-indeno[1,2-c]isoquinoline |
0.0174989034030623 |
0.55888131 |
NSC 742629 |
Ethylenediaminetetraacetic acid bis-(5-amino salicylic acid methyl ester) |
0.0174989034030623 |
0.44164896 |
NSC 85235 |
10.alpha.H-Ambrosa-2,11(13)-dien-12-oic acid, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone (8CI) |
0.0174989034030623 |
-0.063785038 |
NSC 19441 |
FDA 0283 |
0.0201565205286438 |
0.45629698 |
NSC 343378 |
1H-Indene-1,3(2H)-dione, 2-[[(2-methylphenyl)imino]phenylmethyl]- |
0.0201565205286438 |
-0.13476142 |