SCHEMBL623079

SCHEMBL623079

Clc1ccc(ONc2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.50
TSHR P16473 1/20 0.42
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42
NOX1 Q9Y5S8 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
PGR P06401 1/20 0.41
CYP1A2 P05177 1/20 0.41
MAPT P10636 2/20 0.40
PTGS2 P35354 1/20 0.39
SCN4A P35499 2/20 0.38
MAOB P27338 1/20 0.38
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
NPC1 O15118 1/20 0.37
ALOX15 P16050 1/20 0.37
RAB9A P51151 1/20 0.37
HSD17B10 Q99714 1/20 0.37
SLC6A4 P31645 2/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29354416 0.94 CYP1A2 (0.52) HPGDTSHRDRD2DRD4DRD3
SCHEMBL19411968 0.89 ALDH1A1 (0.43) HPGDTSHRTDP1CYP1A2MAPT
SCHEMBL251644 0.84 ALDH1A1 (0.43) HPGDTSHRTDP1CYP1A2MAPT
SCHEMBL29448429 0.82 CYP1A2 (0.38) TSHRTDP1CYP1A2MAPTPTGS2
SCHEMBL29288587 0.82 LTA4H (0.50) HPGDTSHRPGRMAPTALDH1A1
SCHEMBL9818933 0.82 LMNA (0.44) HPGDCYP1A2MAPTALDH1A1SMN1; SMN2
SCHEMBL8760585 0.80 CYP1A2 (0.41) TDP1CYP1A2ALDH1A1SMN1; SMN2NPC1
SCHEMBL10773638 0.80 ALDH1A1 (0.59) HPGDTSHRTDP1CYP1A2MAPT
SCHEMBL6510351 0.78 HPGD (0.52) HPGDTSHRDRD2DRD4DRD3
SCHEMBL1283610 0.78 HPGD (0.47) HPGDNOX1MAOBALDH1A1NPC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113563235-B Synthetic method of 3- (halogenated phenoxy) benzenesulfonyl chloride derivative 上海毕得医药科技股份有限公司 2023-04-11 CN disclosed
CN-108884032-B Method for preparing poly (carbonate-etherimide) compounds PTT全球化学股份有限公司 2021-10-15 CN disclosed
US-10975062-B2 4-aminoquinazolinyl compounds as prolyl hydroxylase inhibitors JANSSEN PHARMACEUTICA NV 2021-04-13 US disclosed
US-20200095234-A1 4-AMINOQUINAZOLINYL COMPOUNDS AS PROLYL HYDROXYLASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2020-03-26 US disclosed
EP-3551628-A1 INHIBITORS OF LEUKOTRIENE A4 HYDROLASE Celtaxsys Inc. (US) 2019-10-16 EP disclosed
US-20190161471-A1 INHIBITORS OF LEUKOTRIENE A4 HYDROLASE CELTAXSYS INC (US) 2019-05-30 US disclosed
US-10246442-B2 4-Aminoquinazolin compounds as prolyl hydroxylase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2019-04-02 US disclosed
US-10202362-B2 Inhibitors of leukotriene A4 hydrolase CELTAXSYS, INC. (US) 2019-02-12 US disclosed
CN-108884032-A The method for preparing poly- (carbonic ester-etherimide) compound PTT全球化学股份有限公司 2018-11-23 CN disclosed
US-20180162836-A1 INHIBITORS OF LEUKOTRIENE A4 HYDROLASE CELLTAXIS, LLC 2018-06-14 US disclosed
US-20130143871-A1 4-AMINOQUINAZOLIN-2-YL-1-PYRRAZOLE-4-CARBOXYLIC ACID COMPOUNDS AS PROLYL HYDROXYLASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2013-06-06 US disclosed
US-8372988-B2 Crystalline forms of [3-(4-{2-butyl-1-[4-(4-chloro-phenoxy)-phenyl]-1H-imidazol-4-yl}-phenoxy)-propyl]-diethyl-amine TRANSTECH PHARMA, INC. (US) 2013-02-12 US disclosed
WO-2012021830-A1 4 - AMINOQUINAZOLIN- 2 - YL - 1 - PYRRAZOLE - 4 - CARBOXYLIC ACID COMPOUNDS AS PROLYL HYDROXYLASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2012-02-16 WO disclosed
US-20110166361-A1 CRYSTALLINE FORMS OF [3-(4- -PHENOXY)-PROPYL]-DIETHYL-AMINE TRANSTECH PHARMA, INC. (US) 2011-07-07 US disclosed
US-7884219-B2 Receptor antagonist of advanced glycosylation endproducts ; antiinflammatory agents; Alzheimer's disease; anticancer, antitumor agent; autoimmune disease; antiarthritic agents; multiple sclerosis; diabetic nephropathy; cardiovascular disorders; osteoporosis TRANSTECH PHARMA, INC. (US) 2011-02-08 US disclosed
EP-2144883-A1 CRYSTALLINE FORMS I AND II OF [3-(4-{2-BUTYL-1-[4-(4-CHLORO-PHENOXY)-PHENYL]-1H-IMIDAZOL-4-YL}-PHENOXY)-PROPYL]-DIETHYL-AMINE TransTech Pharma, Inc (US) 2010-01-20 EP disclosed
WO-2008123914-A1 CRYSTALLINE FORMS I AND II OF [3-(4-{2-BUTYL-1-[4-(4-CHLORO-PHENOXY)-PHENYL]-1H-IMIDAZOL-4-YL}-PHENOXY)-PROPYL]-DIETHYL-AMINE TRANSTECH PHARMA, INC. (US) 2008-10-16 WO disclosed
US-20080249316-A1 CRYSTALLINE FORMS OF [3-(4- -PHENOXY)-PROPYL]-DIETHYL-AMINE VTV THERAPEUTICS LLC 2008-10-09 US disclosed
EP-1960347-A2 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 3 (17BETA-HSD3) INHIBITORS Sterix Limited (GB) 2008-08-27 EP disclosed
WO-2007003934-A2 17BETA-HYDR0XYSTER0ID DEHYDROGENASE TYPE 3 (17BETA-HSD3 ) INHIBITORS STERIX LIMITED (GB) 2007-01-11 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10975062-B2 4-aminoquinazolinyl compounds as prolyl hydroxylase inhibitors P4HA1, EGLN3, EGLN2 HPGD 23/4885TSHR 4300/4885DRD2 4636/4885
US-20200095234-A1 4-AMINOQUINAZOLINYL COMPOUNDS AS PROLYL HYDROXYLASE INHIBITORS P4HA1, EGLN3, EGLN2 HPGD 23/4885TSHR 4300/4885DRD2 4636/4885
US-20190161471-A1 INHIBITORS OF LEUKOTRIENE A4 HYDROLASE LTA4H, LTC4S, LTB4R HPGD 240/4885TSHR 2624/4885DRD2 3411/4885
US-20180162836-A1 INHIBITORS OF LEUKOTRIENE A4 HYDROLASE LTA4H, LTC4S, LTB4R HPGD 240/4885TSHR 2624/4885DRD2 3411/4885
US-10246442-B2 4-Aminoquinazolin compounds as prolyl hydroxylase inhibitors P4HA1, EGLN3, EGLN2 HPGD 37/4885TSHR 4405/4885DRD2 4553/4885
US-10202362-B2 Inhibitors of leukotriene A4 hydrolase LTA4H, LTC4S, LTB4R HPGD 240/4885TSHR 2624/4885DRD2 3411/4885
US-20130143871-A1 4-AMINOQUINAZOLIN-2-YL-1-PYRRAZOLE-4-CARBOXYLIC ACID COMPOUNDS AS PROLYL HYDROXYLASE INHIBITORS P4HA1, PAH, EGLN3 HPGD 68/4885TSHR 3890/4885DRD2 4810/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.