| NSC | Compound | Enrichment | Correlation |
|---|---|---|---|
| NSC 618939 | Camptothecin Derivative | 1.79658531880938e-005 | 0.72180013 |
| NSC 720529 | N-(6'-Chrysenyl)-4-(1'-piperidinyl)-D-2,3-dioxalono-butane-1 ,4-dicarboximide | 1.79658531880943e-005 | 0.45536917 |
| NSC 725774 | 6-[3-(Bis-hydroxyethylamino)-1-propyl]-5,6-dihydro-2,3-~ dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline hydrochloride | 1.79658531880943e-005 | 0.52040263 |
| 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 | 1.79658531880943e-005 | 0.54504921 |
| NSC 184692 | Aminopterin Derivative | 1.87615058013433e-005 | 0.5345521 |
| NSC 725670 | 5,6-Dihydro-5,11-dioxo-6-(2-N-piperazine-1-ethyl)-11H-indeno [1,2-c]isoquinoline | 1.8761505801343e-005 | 0.50727565 |
| NSC 694485 | Benzoic acid, 4-[[(2,4-diaminopteridinyl)-6-methyl] (formyl)amino]- | 5.09419714526523e-005 | 0.47737302 |
| 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) | 5.09419714526527e-005 | 0.71492018 |
| NSC 740276 | 5,6-Dihydro-6-[3-(hydroxyethyl)amino-1-propyl]-5,11-dioxo-11H-indeno[1,2-c]isoquinoline Hydrochloide | 5.26048017395702e-005 | 0.58469878 |