NSC |
Compound |
Enrichment |
Correlation |
NSC 681266 |
1,3-Diphenyl-4-phosphoranylideneamino-uracil |
0.01456670152525 |
0.31426729 |
NSC 683555 |
Camptothecin Derivative |
0.01456670152525 |
0.65716295 |
NSC 722900 |
N-(3-Iodo-1-propyl)-5,6-dihydro-2,3-dimethoxy-8,9-methylened ioxy-5,11-dioxo-11H-indeno-[1,2-c]isoquinoline |
0.01456670152525 |
0.6036474 |
NSC 726441 |
4,11-dihydroxy-3-[(4-methyl-1-piperazinyl)methyl]-1H-naphtho [2,3-f]indole-5,10-dione dihydrochloride |
0.01456670152525 |
0.36089896 |
NSC 727356 |
6-(4-Amino-1-butyl)-5,6-dihydro-2,3-dimethoxy-8,9-methylened ioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline hydrochloride |
0.01456670152525 |
0.71831556 |
NSC 734235 |
isoindolo[1,2-a]quinoxalin-4(5H)-one |
0.0149342570376736 |
0.31986487 |
NSC 112758 |
Rubomycin |
0.0162638908166157 |
0.53707736 |
NSC 128687 |
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-6-imino-3-(phosphonooxy)-, (2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.))- (9CI) |
0.0162638908166157 |
0.67655075 |
NSC 16258 |
Null |
0.0162638908166157 |
0.32864112 |
NSC 282159 |
EN 589 |
0.0162638908166157 |
0.2989955 |