Results of Job: search_f7a1db31-32f0-46e8-b587-7b06beb72feb

Query	Target Key	Target Name	Description	P-Value	MaxTC
chenodeoxycholic_acid
chenodeoxycholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.569e-36	1.00
ursodeoxycholic_acid
ursodeoxycholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.569e-36	1.00
obeticholic_acid
obeticholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.831e-33	1.00
tauroursodeoxycholic_acid
tauroursodeoxycholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.905e-32	1.00
dextrothyroxine
dextrothyroxine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	0.01822	1.00
levothyroxine
levothyroxine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	0.01822	1.00
felodipine
felodipine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	0.02329	1.00
loratadine
loratadine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	0.08731	1.00
sulconazole
sulconazole	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	0.08731	1.00
benzoylpas
benzoylpas	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	5.277e-44	0.46
avobenzone
avobenzone	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	5.956e-42	0.65
cholic_acid
cholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.361e-29	0.78
salicylanilide
salicylanilide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.431e-27	0.46
bentiromide
bentiromide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.91e-27	0.43
bezafibrate
bezafibrate	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.007e-26	0.45
taurocholic_acid
taurocholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	3.568e-26	0.81
deoxycholic_acid
deoxycholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	9.248e-25	0.77
dicloxacillin
dicloxacillin	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.595e-24	0.31
flufenamic_acid
flufenamic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.081e-23	0.50
pivhydrazine
pivhydrazine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.003e-23	0.37
aminohippuric_acid
aminohippuric_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.358e-22	0.41
procarbazine
procarbazine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	7.209e-22	0.43
zolpidem
zolpidem	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	7.416e-22	0.43
$[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OCC$ ethyl_ferulate
$[H]\C(=C(\[H])C1=CC(OC)=C(O)C=C1)C(=O)OCC$ ethyl_ferulate	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.399e-21	0.33
trimethobenzamide
trimethobenzamide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	5.129e-21	0.50
cholesterol
cholesterol	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.152e-20	0.45
encainide
encainide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.371e-18	0.40
$COC1=CC=C(\C=C\C(=O)OCCC(C)C)C=C1$ amiloxate
$COC1=CC=C(\C=C\C(=O)OCCC(C)C)C=C1$ amiloxate	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.953e-17	0.39
ataluren
ataluren	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.11e-16	0.62
brexanolone
brexanolone	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.11e-16	0.56
procainamide
procainamide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.22e-16	0.39
$COC1=CC(\C=C\C(=O)CC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC=C1O$ curcumin
	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	5.551e-16	0.36
nialamide
nialamide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	7.772e-16	0.39
dehydrocholic_acid
dehydrocholic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.776e-15	0.45
leflunomide
leflunomide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	3.109e-15	0.38
deutivacaftor
deutivacaftor	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	7.327e-15	0.34
ivacaftor
ivacaftor	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	7.327e-15	0.34
isocarboxazid
isocarboxazid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.157e-12	0.31
benzoic_acid
benzoic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	3.305e-12	0.42
phenylacetic_acid
phenylacetic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.261e-11	0.48
carbidopa
carbidopa	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.346e-10	0.33
$OC(=O)CCNC(=O)C1=CC=C(C=C1)\N=N\C1=CC=C(O)C(=C1)C(O)=O$ balsalazide
	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.022e-10	0.34
methyldopa
methyldopa	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.087e-10	0.32
betrixaban
betrixaban	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.127e-08	0.38
mefenamic_acid
mefenamic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.668e-08	0.43
oxybenzone
oxybenzone	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.739e-08	0.43
tolvaptan
tolvaptan	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.109e-08	0.38
fominoben
fominoben	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.733e-08	0.35
$C\C(O)=C(/C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F$ teriflunomide
$C\C(O)=C(/C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F$ teriflunomide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.22e-08	0.40
dyclonine
dyclonine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.966e-08	0.38
tolfenamic_acid
tolfenamic_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.704e-08	0.41
lacosamide
lacosamide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	7.725e-08	0.36
benmoxin
benmoxin	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.088e-07	0.42
conivaptan
conivaptan	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.197e-07	0.36
fenbufen
fenbufen	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.666e-07	0.44
rimonabant
rimonabant	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.458e-07	0.33
benfluorex
benfluorex	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.085e-07	0.32
dioxybenzone
dioxybenzone	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.903e-07	0.46
$CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C$ alfacalcidol
	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	1.719e-06	0.31
imatinib
imatinib	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.033e-06	0.31
phenacemide
phenacemide	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.372e-06	0.38
vismodegib
vismodegib	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	2.398e-06	0.35
$CCOCCOC(=O)\C=C\C1=CC=C(OC)C=C1$ cinoxate
$CCOCCOC(=O)\C=C\C1=CC=C(OC)C=C1$ cinoxate	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	3.685e-06	0.36
tafamidis
tafamidis	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.399e-06	0.34
ebastine
ebastine	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	4.721e-06	0.32
phenylbutyric_acid
phenylbutyric_acid	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	6.792e-06	0.34
triclocarban
triclocarban	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	8.296e-06	0.37
tirbanibulin
tirbanibulin	NR1H4_HUMAN	NR1H4_HUMAN	NR1H4_HUMAN	8.885e-06	0.36

Download Job Results of Job: search_f7a1db31-32f0-46e8-b587-7b06beb72feb

Results of Job: search_f7a1db31-32f0-46e8-b587-7b06beb72feb