NSC |
Compound |
Enrichment |
Correlation |
NSC 753579 |
N1-(6-methoxy-1,3-benzothiazol-2-yl)-2-2-methoxy-5-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propenyl]phenoxyacetamide |
0.0489393809599837 |
0.38711636 |
NSC 19441 |
FDA 0283 |
0.048939380959984 |
0.1986477 |
NSC 60387 |
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,5,6-tetramethoxy-, (+)- |
0.048939380959984 |
-0.0015236271 |
NSC 318807 |
1H-Azepine-1-carbothioic acid, hexahydro-, [1-(2- pyridinyl)ethylidene]hydrazide |
1.69087670575008e-005 |
0.44105726 |
NSC 658371 |
Null |
1.69087670575009e-005 |
0.42510529 |
NSC 705942 |
Ethane,1,2-bis[bis[2-(methylthio)phenyl]phosphino]- |
1.69087670575009e-005 |
0.4901791 |
NSC 628114 |
9-N(N'-chloroethyl-N'-ethyl-1,2-diaminoethyl) 2-methoxyacridine dihydrochloride |
2.25454281043562e-006 |
0.56267454 |
NSC 668900 |
Null |
2.25454281043563e-006 |
0.5487233 |
NSC 639521 |
Cyclopentanone, 2-[(dimethylamino)methyl]-5-[(2-methoxy- phenyl)methylene]-2-(phenylmethyl)-, hydrochloride |
3.39349009784534e-005 |
0.64987903 |
NSC 219734 |
1,8-Octanediamine, N,N'-di-9-acridinyl- (9CI) |
3.40252996142932e-005 |
0.54290083 |