SCHEMBL979048

SCHEMBL979048

C#CCCCCCCCCCCCCCCCC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 1.00
CYP1A2 P05177 1/20 1.00
CYP2D6 P10635 1/20 1.00
MAPT P10636 1/20 1.00
CYP2C9 P11712 1/20 1.00
CYP2C19 P33261 1/20 1.00
TSHR P16473 4/20 0.60
LMNA P02545 2/20 0.60
NFKB1 P19838 1/20 0.60
PMP22 Q01453 1/20 0.60
PTPN7 P35236 3/20 0.54
HMGCR P04035 3/20 0.54
GPR84 Q9NQS5 3/20 0.50
FFAR1 O14842 1/20 0.50
FFAR4 Q5NUL3 1/20 0.50
PPARG P37231 3/20 0.48
PPARD Q03181 3/20 0.48
PPARA Q07869 3/20 0.48
HDAC11 Q96DB2 2/20 0.48
TDP1 Q9NUW8 2/20 0.48

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
SCHEMBL1050169 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL40510 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL2802414 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL20293445 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL2803510 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL2985078 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL740489 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL12680242 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL257132 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9
SCHEMBL29377936 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MAPTCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250324983-A1 METHOD AND APPARATUS FOR CONTROLLING ARTHROPODS USING MASSOIA ESSENTIAL OIL AND RELATED PYRONES US AGRICULTURE (US) 2025-10-23 US claimed
CN-120136965-A Isolated polypeptide of targeted MPP8 protein and application thereof 苏州系统医学研究所 2025-06-13 CN claimed
WO-2025077276-A1 REACTION SITE-CONTROLLABLE, LIGHT-INDUCED QUANTUM DOT PHOTOLITHOGRAPHY PATTERNING METHOD, AND APPLICATION THEREOF 中国科学院宁波材料技术与工程研究所 2025-04-17 WO claimed
US-20230341376-A1 SYSTEM, METHOD, AND COMPUTER-ACCESSIBLE MEDIUM FOR PHENOTYPING OF SINGLE CELLS WITH MULTIPLEXED VIBRATIONAL PROBES THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2023-10-26 US claimed
WO-2021202997-A1 SYSTEM, METHOD, AND COMPUTER-ACCESSIBLE MEDIUM FOR PHENOTYPING OF SINGLE CELLS WITH MULTIPLEXED VIBRATIONAL PROBES THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2021-10-07 WO claimed
CN-111329850-A Amino acid composition and application thereof in improving sleep disorder 夏鹤春 2020-06-26 CN claimed
US-9480664-B2 Compositions and methods for treating cancer AUGUSTA UNIVERSITY RESEARCH INSTITUTE, INC. (US) 2016-11-01 US claimed
US-9295667-B2 Pharmaceutical composition for preventing or treating diabetes or fatty liver containing a CYP4A inhibitor as an active ingredient KOREA BASIC SCIENCE INSTITUTE (KR) 2016-03-29 US claimed
US-20140275198-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DIABETES OR FATTY LIVER CONTAINING A CYP4A INHIBITOR AS AN ACTIVE INGREDIENT KOREA BASIC SCIENCE INSTITUTE (KR) 2014-09-18 US claimed
US-7824866-B2 Ligand for G-protein coupled receptor GPR72 and uses thereof EUROSCREEN S.A. (BE) 2010-11-02 US claimed
EP-1354200-B1 METHOD OF SCREENING FOR GPR40 LIGANDS GLAXO GROUP LTD (GB) 2007-01-24 EP claimed
EP-1682153-A2 METHODS OF MODULATING ANGIOGENESIS AND CANCER CELL PROLIFERATION MCW Research Foundation, Inc. (US) 2006-07-26 EP claimed
US-20050239807-A1 Reactive oxygen generating enzyme inhibitor with nitric oxide bioactivity and uses thereof NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2005-10-27 US claimed
US-20050124618-A1 Methods of modulating angiogenesis and cancer cell proliferation HENRY FORD HEALTH SYSTEM 2005-06-09 US claimed
WO-2005046658-A2 METHODS OF MODULATING ANGIOGENESIS AND CANCER CELL PROLIFERATION MCW RESEARCH FOUNDATION, INC. (US) 2005-05-26 WO claimed
US-20250381245-A1 METHODS AND COMPOSITIONS OF TREATING CANCER BY MODULATING PALMITOYLATION OF FLOTILLIN-1 UNIV TEXAS (US) 2025-12-18 US disclosed
US-20250324983-A1 METHOD AND APPARATUS FOR CONTROLLING ARTHROPODS USING MASSOIA ESSENTIAL OIL AND RELATED PYRONES US AGRICULTURE (US) 2025-10-23 US disclosed
WO-1998056348-A1 COMPOSITIONS FOR DELIVERY OF BIOLOGICAL AGENTS AND METHODS FOR THE PREPARATION THEREOF UNIVERSITY OF NEBRASKA BOARD OF REGENTS (US) 1998-12-17 WO disclosed
WO-1998056334-A1 COMPOSITIONS FOR DELIVERY OF BIOLOGICAL AGENTS AND METHODS FOR THE PREPARATION THEREOF UNIVERSITY OF NEBRASKA BOARD OF REGENTS (US) 1998-12-17 WO disclosed
WO-1998011049-A1 LIPOXIN COMPOUNDS AND THEIR USE IN TREATING CELL PROLIFERATIVE DISORDERS BRIGHAM & WOMEN'S HOSPITAL (US) 1998-03-19 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 (3 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-20250324983-A1 METHOD AND APPARATUS FOR CONTROLLING ARTHROPODS USING MASSOIA ESSENTIAL OIL AND RELATED PYRONES AMY1A, MSMO1, CHIA HSD17B10 804/4885CYP1A2 106/4885CYP2D6 2893/4885
US-20050239807-A1 Reactive oxygen generating enzyme inhibitor with nitric oxide bioactivity and uses thereof NOS1, SOD1, NOS3 HSD17B10 1842/4885CYP1A2 759/4885CYP2D6 992/4885
US-20140275198-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DIABETES OR FATTY LIVER CONTAINING A CYP4A INHIBITOR AS AN ACTIVE INGREDIENT CYP4A11, CYP4A22, CYP7A1 HSD17B10 121/4885CYP1A2 31/4885CYP2D6 105/4885

“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.