NSC |
Compound |
Enrichment |
Correlation |
NSC 697540 |
Null |
0.0122129861493296 |
0.36419713 |
NSC 697726 |
RH1 |
0.0122129861493296 |
0.58050755 |
NSC 699490 |
Doxoform |
0.0122129861493296 |
0.62097018 |
NSC 704783 |
Null |
0.0122129861493296 |
0.42117931 |
NSC 719162 |
11-(5'-Bromopentylidine)-5,6-dihydro-2,3-dimethoxy-6-methyl-8,9-methylenedioxy-5-oxo-11H-indeno[1,2-c]isoquinoline |
0.0122129861493296 |
0.4565129 |
NSC 726770 |
Cis-6-(2-dimethylamino-1-ethyl)-5,6,12,13-tetrahydro-2,3-dim ethoxy-8,9-(methylenedioxy)-5,11-dioxo-11H-indeno-[1,2-c]iso quinoline |
0.0122129861493296 |
0.5574395 |
NSC 736611 |
Null |
0.0122129861493296 |
0.5649559 |
NSC 744469 |
3-cyano-3,3-diphenylpropyl 4-(3-[(11aS)-7-methoxy-5-oxo-2,3,5,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl]oxypropyl)-1-piperazinecarbodithioate |
0.0122129861493296 |
0.28295195 |
NSC 744989 |
7-methoxy-8-[(5-2-methoxy-4-[(E)-3-(2,4-dimethyl-3-quinolyl)-3-oxo-1-propenyl]phenoxybutyl)oxy]-2,3,5,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one |
0.0122129861493296 |
0.050682292 |
NSC 755427 |
Null |
0.0122129861493296 |
0.4232027 |