NSC |
Compound |
Enrichment |
Correlation |
NSC 275647 |
5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(methoxyacetyl)-, hydrochloride, (8S-cis)- |
0.0385613993886001 |
0.14263375 |
NSC 303861 |
L-Cysteine analog |
0.0385613993886001 |
-0.330572 |
NSC 3077 |
s-Triazine, 4,6-diamino-1-(3,4-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-, monohydrochloride (8CI) |
0.0385613993886001 |
0.18626463 |
NSC 363787 |
Kaur-16-en-15-one,1,3,7,11-tetrakis(acetyloxy)-12-hydroxy-, (1.alpha.,3.beta.,7.beta.,11.beta.,12.alpha.)- |
0.0385613993886001 |
-0.28418218 |
NSC 380856 |
ACRONYCINE, 2-NITRO |
0.0385613993886001 |
-0.118963 |
NSC 39215 |
Null |
0.0385613993886001 |
-0.26054043 |
NSC 602617 |
Benzo[g]quinoxaline-5,10-dione, 5,10-dihydro-2,3-dimethyl- |
0.0385613993886001 |
-0.10152703 |
NSC 606499 |
Camptothecin Derivative |
0.0385613993886001 |
0.15415207 |
NSC 615534 |
Null |
0.0385613993886001 |
0.4288845 |
NSC 618759 |
4-Penten-3-one, 5,5'-(1,4-phenylenbis)bis[2,2-dimethyl- 1-piperidino-, (E,E)-, dihydrobromide |
0.0385613993886001 |
-0.16898327 |