SCHEMBL4269299

SCHEMBL4269299

CCCCc1ccc(/N=C/NO)c(C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 10/20 1.00
CYP2D6 P10635 6/20 1.00
CYP3A4 P08684 5/20 1.00
CYP4Z1 Q86W10 5/20 1.00
CYP4F11 Q9HBI6 2/20 1.00
CYP4F12 Q9HCS2 2/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2C19 P33261 2/20 1.00
SKP2 Q13309 1/20 0.47
CYP19A1 P11511 1/20 0.42
HPGD P15428 2/20 0.40
NPC1 O15118 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
ALDH1A1 P00352 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL29580552 1.00 CYP2C9 (1.00) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL4269302 1.00 CYP2C9 (1.00) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL16079472 0.78 CYP3A4 (0.64) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL11420876 0.71 CYP2C9 (0.58) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL1019112 0.71 CYP3A4 (0.55) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL6896659 0.71 CYP3A4 (0.55) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL5720593 0.71 CYP3A4 (0.55) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL5720594 0.71 CYP3A4 (0.55) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL5838115 0.69 SKP2 (0.68) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11
SCHEMBL2475751 0.69 NPC1 (0.62) CYP2C9CYP2D6CYP3A4CYP4Z1CYP4F11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2061450-B1 METHODS OF MODULATING CELL PROLIFERATION AND CYST FORMATION IN POLYCYSTIC KIDNEY AND LIVER DISEASES MEDICAL COLLEGE WISCONSIN INC (US) 2017-04-19 EP 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-8846764-B2 Methods of modulating cell proliferation and cyst formation in polycystic kidney and liver diseases THE MEDICAL COLLEGE OF WISCONSIN, INC. (US) 2014-09-30 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
EP-1682153-A2 METHODS OF MODULATING ANGIOGENESIS AND CANCER CELL PROLIFERATION MCW Research Foundation, Inc. (US) 2006-07-26 EP 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-12612384-B2 Heterocyclic CYP4A inhibitor compounds and compositions thereof MBD Co., Ltd. (KR) 2026-04-28 US disclosed
US-12479821-B2 Quinoline compound and use thereof MBD Co., Ltd. (KR) 2025-11-25 US disclosed
US-20250312347-A1 THERAPEUTIC BENEFIT OF SUBOPTIMALLY ADMINISTERED CHEMICAL COMPOUNDS BROWN DENNIS M (US) 2025-10-09 US disclosed
US-12336993-B2 Therapeutic benefit of suboptimally administered chemical compounds BROWN DENNIS M (US) 2025-06-24 US disclosed
US-20240287032-A1 NOVEL HETEROCYCLIC COMPOUND AND USE THEREOF MBD Co., Ltd. (KR) 2024-08-29 US disclosed
EP-3900725-B1 COMPOSITION COMPRISING CYP4A-INHIBITING COMPOUND AS ACTIVE INGREDIENT FOR PREVENTING OR TREATING METABOLIC DISEASES KOREA BASIC SCIENCE INST (KR) 2024-08-28 EP disclosed
EP-1682153-A2 METHODS OF MODULATING ANGIOGENESIS AND CANCER CELL PROLIFERATION MCW Research Foundation, Inc. (US) 2006-07-26 EP disclosed
US-20050153871-A1 Use of 20-hete synthesizing enzyme inhibitors as therapy for cerebral vascular disease TAISHO PHARMACEUTICAL CO., LTD. (JP) 2005-07-14 US disclosed
US-20050124618-A1 Methods of modulating angiogenesis and cancer cell proliferation HENRY FORD HEALTH SYSTEM 2005-06-09 US disclosed
WO-2005046658-A2 METHODS OF MODULATING ANGIOGENESIS AND CANCER CELL PROLIFERATION MCW RESEARCH FOUNDATION, INC. (US) 2005-05-26 WO disclosed
EP-1330240-A2 USE OF 20-HETE SYNTHESIZING ENZYME INHIBITORS AS THERAPY FOR CEREBRAL VASCULAR DISEASES MCW Research Foundation (US) 2003-07-30 EP disclosed
WO-2002036108-A2 USE OF 20-HETE SYNTHESIZING ENZYME INHIBITORS AS THERAPY FOR CEREBRAL VASCULAR DISEASES MCW RESEARCH FOUNDATION, INC. (US) 2002-05-10 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 (6 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-20250312347-A1 THERAPEUTIC BENEFIT OF SUBOPTIMALLY ADMINISTERED CHEMICAL COMPOUNDS UNG, DPYD, TPMT CYP2C9 871/4885CYP2D6 349/4885CYP3A4 1288/4885
US-20240287032-A1 NOVEL HETEROCYCLIC COMPOUND AND USE THEREOF CYP4B1, CYP4A11, CYP3A4 CYP2C9 49/4885CYP2D6 45/4885CYP3A4 3/4885
US-12479821-B2 Quinoline compound and use thereof CYP4A11, CYP7A1, CYP4B1 CYP2C9 198/4885CYP2D6 87/4885CYP3A4 9/4885
US-12612384-B2 Heterocyclic CYP4A inhibitor compounds and compositions thereof CYP4A11, CYP4B1, CYP4A22 CYP2C9 59/4885CYP2D6 41/4885CYP3A4 6/4885
US-12336993-B2 Therapeutic benefit of suboptimally administered chemical compounds UNG, DPYD, TPMT CYP2C9 871/4885CYP2D6 349/4885CYP3A4 1288/4885
US-20140275198-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DIABETES OR FATTY LIVER CONTAINING A CYP4A INHIBITOR AS AN ACTIVE INGREDIENT CYP4A11, CYP4A22, CYP7A1 CYP2C9 86/4885CYP2D6 105/4885CYP3A4 11/4885

“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.