brains
General Information
| Text mining term |
brains |
| Synonym |
BPG dependent PGAM 1; Brain; CDABP0006; PGAM 1; PGAM B; PGAM1; PGAM1 protein; PGAMA… |
| Relative Score |
2891(14,51,103,401) |
| Total Confidence |
2.18 |
Related Compounds
| Compound Name |
Structure |
RScore(About this table) |
|
| acrolein |
|
465(4,5,22,30) |
Details |
| nicotine |
|
262(2,5,5,12) |
Details |
| dieldrin |
|
260(1,5,13,20) |
Details |
| chlordecone |
|
152(1,3,4,7) |
Details |
| dimethoate |
|
118(1,2,2,8) |
Details |
| mirex |
|
113(1,2,2,3) |
Details |
| acrylonitrile |
|
96(1,1,2,11) |
Details |
| sulfur |
|
85(1,1,1,5) |
Details |
| piperazine |
|
85(1,1,1,5) |
Details |
| atrazine |
|
82(1,1,1,2) |
Details |
| strychnine |
|
101(0,3,3,11) |
Details |
| parathion |
|
80(0,2,3,15) |
Details |
| lindane |
|
73(0,2,3,8) |
Details |
| diazinon |
|
66(0,2,2,6) |
Details |
| rotenone |
|
65(0,1,4,20) |
Details |
| sodium azide |
|
41(0,1,1,11) |
Details |
| cyanamide |
|
40(0,1,2,5) |
Details |
| cypermethrin |
|
40(0,1,2,5) |
Details |
| fenitrothion |
|
38(0,1,2,3) |
Details |
| trichlorfon |
|
38(0,1,1,8) |
Details |
| carbon disulfide |
|
37(0,1,2,2) |
Details |
| aldrin |
|
34(0,1,1,4) |
Details |
| tetramine |
|
33(0,1,1,3) |
Details |
| azobenzene |
|
33(0,1,1,3) |
Details |
| MAMA |
|
33(0,1,1,3) |
Details |
| potassium thiocyanate |
|
32(0,1,1,2) |
Details |
| griseofulvin |
|
32(0,1,1,2) |
Details |
| fenoxycarb |
|
31(0,1,1,1) |
Details |
| chlordimeform |
|
31(0,1,1,1) |
Details |
| formaldehyde |
|
53(0,0,6,23) |
Details |
| endrin |
|
20(0,0,3,5) |
Details |
| TCA |
|
19(0,0,0,19) |
Details |
| chlorpyrifos |
|
15(0,0,1,10) |
Details |
| benomyl |
|
12(0,0,2,2) |
Details |
| ACC |
|
9(0,0,0,9) |
Details |
| IBA |
|
8(0,0,0,8) |
Details |
| vinclozolin |
|
8(0,0,1,3) |
Details |
| amitrole |
|
8(0,0,0,8) |
Details |
| malathion |
|
7(0,0,1,2) |
Details |
| tetrachlorvinphos |
|
6(0,0,1,1) |
Details |
| SMA |
|
6(0,0,0,6) |
Details |
| sulfoxide |
|
6(0,0,0,6) |
Details |
| borax |
|
6(0,0,0,6) |
Details |
| IAA |
|
4(0,0,0,4) |
Details |
| pp′-DDT |
No Structure Image
|
2(0,0,0,2) |
Details |
| piperonyl butoxide |
|
2(0,0,0,2) |
Details |
| lead arsenate |
No Structure Image
|
1(0,0,0,1) |
Details |
| cycloate |
|
1(0,0,0,1) |
Details |
| methylmercury dicyandiamide |
|
1(0,0,0,1) |
Details |
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Legend:

: Current entry node;

: Target node;

: Compound node;