NSC |
Compound |
Enrichment |
Correlation |
NSC 729813 |
6-(3-Aminopropyl)-5,6-dihydro-8,9-methylenedioxy-5,11-dioxo- 3-nitro-11H-indeno[1,2-c]isoquinoline Hydrochloride Salt |
0.000209886950886026 |
0.5212013 |
NSC 736988 |
6-(3-Aminopropyl)-5,6-dihydro-9-methoxy-5,11-dioxo-11H-inden o[1,2-c]isoquinoline Hydrochloride |
0.000294004970380715 |
0.65229794 |
NSC 113452 |
Null |
0.000416348839396261 |
0.10551497 |
NSC 329277 |
Null |
0.000416348839396261 |
-0.013635614 |
NSC 757949 |
(1R,2E,6R,10E,11aS,13S,14aR)-6-(2-(benzyloxy)ethyl)-1,13-dihydroxy-6,7,8,9,12,13,14,14a-octahydro-1H-cyclopenta[f][1]oxacyclotridecin-4(11aH)-one |
0.000463656464354233 |
-0.19557049 |
NSC 281817 |
Ethanol, 2,2'-[[4-[[[4-[2-(4-bromophenyl)-4-thiazolyl]phenyl]imino]methyl]-3-methylphenyl]imino]bis-, dimethanesulfonate (ester) |
0.000463656464354236 |
0.36610799 |
NSC 606985 |
Camptothecin Derivative |
0.000610795106687072 |
0.42655063 |
NSC 618939 |
Camptothecin Derivative |
0.000610795106687072 |
0.46157042 |
NSC 725775 |
6-[(3-Thiazolylamino)-1-propyl]-5,6-dihydro-2,3-dimethoxy-~ 8,9-methylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline hydrochloride |
0.000610795106687072 |
0.53047453 |
NSC 726771 |
Bis-{(5,6-dihydro-5,11-diketo-11H-indeno[1,2-c]isoquinoline) }-(6-propyl,6'-butyl)amine Hydrochloride |
0.000610795106687072 |
0.56856392 |