SCHEMBL7166391

SCHEMBL7166391

O=C(O)/C=C/C=C/C=C/C=C/CCCCCCCCCCC(=O)O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FASN P49327 1/20 0.65
▸ KDM4E B2RXH2 1/20 0.63
▸ MAPT P10636 3/20 0.53
▸ ABCC4 O15439 1/20 0.53
▸ PPARG P37231 6/20 0.53
▸ PPARA Q07869 5/20 0.53
▸ TERT O14746 3/20 0.53
▸ PTPN1 P18031 3/20 0.53
▸ PPARD Q03181 3/20 0.53
▸ BLM P54132 2/20 0.53
▸ HSD17B10 Q99714 2/20 0.53
▸ FABP4 P15090 2/20 0.53
▸ F7 P08709 2/20 0.53
▸ F3 P13726 2/20 0.53
▸ GMNN O75496 1/20 0.53
▸ USP2 O75604 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ POLB P06746 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53

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
SCHEMBL2552368 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2553542 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL7166393 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2552994 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2553360 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2553543 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2556926 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2556924 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2552370 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG
SCHEMBL2551099 1.00 FASN (0.65) FASNKDM4EMAPTABCC4PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6605641-B2 Treatment of disease or disease symptoms mediated by eicosanoid 20-hydroxyeicosatetraenoic acid (20-HETE) a potent constrictor of renal, cerebral and skeletal muscle arterioles MCW RESEARCH FOUNDATION 2003-08-12 — — US disclosed
US-6596769-B2 Supplying 20-hydroxyeicosatetraenoic acid (20-HETE) agonist or antagonist for reducing a patient's vascular diameter or preventing 20-HETE from reducing vascular diameter MCW RESEARCH FOUNDATION 2003-07-22 — — US disclosed
EP-1056449-B1 20-HETE ANTAGONISTS AND AGONISTS MCW RES FOUND INC (US) 2003-04-16 — — EP disclosed
US-20020072534-A1 20- Hete antagonists and agonists NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2002-06-13 — — US disclosed
US-6395781-B1 REDUCING VASCULAR DIAMETER MCW RESEARCH FOUNDATION 2002-05-28 — — US disclosed
US-20020049244-A1 20-HETE antagonists and agonists NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2002-04-25 — — US disclosed
EP-1056449-A2 20-HETE ANTAGONISTS AND AGONISTS MCW Research Foundation, Inc. (US) 2000-12-06 — — EP disclosed
WO-1999043310-A2 20-HETE ANTAGONISTS AND AGONISTS MCW RESEARCH FOUNDATION, INC. (US) 1999-09-02 — — 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 (2 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-20020072534-A1 20- Hete antagonists and agonists ALOX5, ALOX15, ALOX15B FASN 240/4885KDM4E 1409/4885MAPT 4875/4885
US-20020049244-A1 20-HETE antagonists and agonists ALOX5, ALOX15, ALOX15B FASN 137/4885KDM4E 1617/4885MAPT 4862/4885

“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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