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

Sequence (Source: NCBI Gene,UniProt)

ID Name GI Number UniProt Organism
3438 Receptor for activated protein kinase C homolog 28201165 Q86SB4_MAMBR Mamestra brassicae
3437 LIRP 126335 LIRP_LOCMI Locusta migratoria
3440 L-amino-acid oxidase 74847901 OXLA_APLCA Aplysia californica
3439 Pro-corazonin 51701352 CORZ_GALME Galleria mellonella
ID Name GI Number UniProt Organism

Related Compounds

Compound Name Structure RScore(About this table)
acrolein acrolein 465(4,5,22,30) Details
nicotine nicotine 262(2,5,5,12) Details
dieldrin dieldrin 260(1,5,13,20) Details
chlordecone chlordecone 152(1,3,4,7) Details
dimethoate dimethoate 118(1,2,2,8) Details
mirex mirex 113(1,2,2,3) Details
acrylonitrile acrylonitrile 96(1,1,2,11) Details
sulfur sulfur 85(1,1,1,5) Details
piperazine piperazine 85(1,1,1,5) Details
atrazine atrazine 82(1,1,1,2) Details
strychnine strychnine 101(0,3,3,11) Details
parathion parathion 80(0,2,3,15) Details
lindane lindane 73(0,2,3,8) Details
diazinon diazinon 66(0,2,2,6) Details
rotenone rotenone 65(0,1,4,20) Details
sodium azide sodium azide 41(0,1,1,11) Details
cyanamide cyanamide 40(0,1,2,5) Details
cypermethrin cypermethrin 40(0,1,2,5) Details
fenitrothion fenitrothion 38(0,1,2,3) Details
trichlorfon trichlorfon 38(0,1,1,8) Details
carbon disulfide carbon disulfide 37(0,1,2,2) Details
aldrin aldrin 34(0,1,1,4) Details
tetramine tetramine 33(0,1,1,3) Details
azobenzene azobenzene 33(0,1,1,3) Details
MAMA MAMA 33(0,1,1,3) Details
potassium thiocyanate potassium thiocyanate 32(0,1,1,2) Details
griseofulvin griseofulvin 32(0,1,1,2) Details
fenoxycarb fenoxycarb 31(0,1,1,1) Details
chlordimeform chlordimeform 31(0,1,1,1) Details
formaldehyde formaldehyde 53(0,0,6,23) Details
endrin endrin 20(0,0,3,5) Details
TCA TCA 19(0,0,0,19) Details
chlorpyrifos chlorpyrifos 15(0,0,1,10) Details
benomyl benomyl 12(0,0,2,2) Details
ACC ACC 9(0,0,0,9) Details
IBA IBA 8(0,0,0,8) Details
vinclozolin vinclozolin 8(0,0,1,3) Details
amitrole amitrole 8(0,0,0,8) Details
malathion malathion 7(0,0,1,2) Details
tetrachlorvinphos tetrachlorvinphos 6(0,0,1,1) Details
SMA SMA 6(0,0,0,6) Details
sulfoxide sulfoxide 6(0,0,0,6) Details
borax borax 6(0,0,0,6) Details
IAA IAA 4(0,0,0,4) Details
pp′-DDT No Structure Image 2(0,0,0,2) Details
piperonyl butoxide piperonyl butoxide 2(0,0,0,2) Details
lead arsenate No Structure Image 1(0,0,0,1) Details
cycloate cycloate 1(0,0,0,1) Details
methylmercury dicyandiamide methylmercury dicyandiamide 1(0,0,0,1) Details

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Node List

ID Name Type

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: Current entry node; : Target node; : Compound node;