SCHEMBL1122583

SCHEMBL1122583

O=S(=O)(Cl)c1ccc(CF)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ F2 P00734 2/20 0.38
▸ TMPRSS4 Q9NRS4 2/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ CA2 P00918 11/20 0.37
▸ CA1 P00915 9/20 0.37
▸ CA12 O43570 8/20 0.37
▸ CA9 Q16790 8/20 0.37
▸ CA14 Q9ULX7 5/20 0.37
▸ CA4 P22748 4/20 0.37
▸ CA6 P23280 4/20 0.37
▸ CA5A P35218 4/20 0.37
▸ CA7 P43166 4/20 0.37
▸ CA5B Q9Y2D0 4/20 0.37
▸ MAPT P10636 1/20 0.35

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
SCHEMBL1027566 0.82 F2 (0.48) ALDH1A1HSD17B10TDP1F2TMPRSS4
SCHEMBL1550901 0.80 HTR6 (0.47) ALDH1A1F2TMPRSS4TP53CYP1A2
SCHEMBL14834008 0.80 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1CYP1A2CYP2D6
SCHEMBL11582128 0.80 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1F2TMPRSS4
SCHEMBL2263958 0.80 ALDH1A1 (0.52) ALDH1A1HSD17B10TDP1CYP1A2CYP2D6
SCHEMBL651902 0.79 ALDH1A1 (0.71) ALDH1A1HSD17B10TDP1TSHRCA2
SCHEMBL1031522 0.79 F2 (0.46) ALDH1A1HSD17B10TDP1F2TMPRSS4
SCHEMBL396619 0.78 ALDH1A1 (0.50) ALDH1A1HSD17B10TDP1F2TMPRSS4
SCHEMBL11700692 0.78 F2 (0.59) F2TMPRSS4TP53CYP1A2CYP2D6
SCHEMBL297518 0.76 ALDH1A1 (0.48) ALDH1A1HSD17B10TDP1F2TMPRSS4

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104678028-A Pretreatment and detection method for biogen amine neurotransmitter and detection kit INST PHARM & TOXICOLOGY AMMS 2015-06-03 — — CN claimed
US-12479821-B2 Quinoline compound and use thereof MBD Co., Ltd. (KR) 2025-11-25 — — US disclosed
US-20230357214-A1 NOVEL LXR MODULATORS WITH BICYCLIC CORE MOIETY PHENEX PHARMACEUTICALS AKTIENGESELLSCHAFT (DE) 2023-11-09 — — US disclosed
US-20230357214-A1 NOVEL LXR MODULATORS WITH BICYCLIC CORE MOIETY PHENEX PHARMACEUTICALS AKTIENGESELLSCHAFT (DE) 2023-11-09 — — US disclosed
US-20220402890-A1 NOVEL QUINOLINE COMPOUND AND USE THEREOF MBD CO., LTD (KR) 2022-12-22 — — US disclosed
WO-2021096335-A1 NOVEL QUINOLINE COMPOUND AND USE THEREOF 엠비디 주식회사 2021-05-20 — — WO disclosed
US-20210147398-A1 NOVEL LXR MODULATORS WITH BICYCLIC CORE MOIETY PHENEX-FXR GMBH (DE) 2021-05-20 — — US disclosed
CN-111377849-A Compound, pharmaceutically acceptable salt thereof and medical application thereof 中国人民解放军军事科学院军事医学研究院 2020-07-07 — — CN disclosed
CN-106749317-B A kind of azepine penthienate [2,3-d] pyrimidone benzsulfamide analog derivative and purposes 中国科学院新疆理化技术研究所 2019-01-01 — — CN disclosed
CN-108698982-A FLUORINE ATOM-CONTAINING COMPOUND AND USE THEREOF 日产化学工业株式会社 2018-10-23 — — CN disclosed
CN-104678028-B The pre-treatment of biological original amine neurotransmitters and detection method and detection kit 中国人民解放军军事医学科学院毒物药物研究所 2017-08-15 — — CN disclosed
CN-106749317-A A kind of azepine penthienate [2,3 d] pyrimidone benzsulfamide analog derivative and purposes 中国科学院新疆理化技术研究所 2017-05-31 — — CN disclosed
US-20160176865-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON INC (US) 2016-06-23 — — US disclosed
US-20150290205-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR PLEXXIKON INC (US) 2015-10-15 — — US disclosed
CN-104678028-A Pretreatment and detection method for biogen amine neurotransmitter and detection kit INST PHARM & TOXICOLOGY AMMS 2015-06-03 — — CN disclosed
CN-103596925-A Benzocycloheptene acetic acids HOFFMANN LA ROCHE 2014-02-19 — — CN disclosed
EP-1831184-B1 PYRAZINES AND PYRIDINES AND DERIVATIVES THEREOF AS THERAPEUTIC COMPOUNDS WELLCOME TRUST LTD (GB) 2011-02-09 — — EP disclosed
US-7737152-B2 6-carboaryl-oxy-pyrazin-2-yl-carboaryl-amines and compositions comprising said compounds THE WELLCOME TRUST LIMITED (GB) 2010-06-15 — — US disclosed
US-20080015191-A1 Pyrazines and Pyridines and Derivatives Thereof as Therapeutic Compounds THE WELLCOME TRUST LIMITED (UK) 2008-01-17 — — US 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-12479821-B2 Quinoline compound and use thereof CYP4A11, CYP7A1, CYP4B1 ALDH1A1 647/4885HSD17B10 65/4885TDP1 3486/4885
US-20220402890-A1 NOVEL QUINOLINE COMPOUND AND USE THEREOF CYP4A11, CYP4B1, CYP4A22 ALDH1A1 610/4885HSD17B10 77/4885TDP1 3562/4885
US-20080015191-A1 Pyrazines and Pyridines and Derivatives Thereof as Therapeutic Compounds BRAF, RAF1, BCOR ALDH1A1 1620/4885HSD17B10 2111/4885TDP1 3958/4885
US-20150290205-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR MAP3K20, MAP3K13, MAP3K8 ALDH1A1 4348/4885HSD17B10 2754/4885TDP1 631/4885
US-20160176865-A1 COMPOUNDS AND METHODS FOR KINASE MODULATION, AND INDICATIONS THEREFOR MAP3K20, MAP3K13, MAP3K8 ALDH1A1 4348/4885HSD17B10 2754/4885TDP1 631/4885
US-20210147398-A1 NOVEL LXR MODULATORS WITH BICYCLIC CORE MOIETY NR1H2, NR1H3, NR1H4 ALDH1A1 3993/4885HSD17B10 585/4885TDP1 4637/4885
US-20230357214-A1 NOVEL LXR MODULATORS WITH BICYCLIC CORE MOIETY NR1H2, NR1H3, NR1H4 ALDH1A1 3993/4885HSD17B10 585/4885TDP1 4637/4885

“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.

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