SCHEMBL5079304

SCHEMBL5079304

CCCCCCCCC=C[C@H]1CCC(=O)O1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.51
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44
PRKCA P17252 6/20 0.39
FAAH O00519 3/20 0.38
MGLL Q99685 2/20 0.38
TRPV1 Q8NER1 1/20 0.38
PPARG P37231 2/20 0.36
HDAC3 O15379 1/20 0.36
HDAC4 P56524 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
HDAC9 Q9UKV0 1/20 0.36
NCOR2 Q9Y618 1/20 0.36

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
SCHEMBL592977 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL142179 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL5148270 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL11551895 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL2597366 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL4444802 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL142178 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL5148278 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL21409889 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH
SCHEMBL11551888 1.00 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRPRKCAFAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4179446-A DEAMINATION OF GLUMAIC ACID, CYCLIZATION, HALOACYLATION, REDUCTION THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF AGRICULTURE (US) 1979-12-18 US claimed
JP-6157206-A None JP disclosed
JP-2270866-A None JP disclosed
JP-7173011-A None JP disclosed
JP-6298617-A None JP disclosed
JP-6321706-A None JP disclosed
US-20250024837-A1 PESTICIDE SYSTEM BANISH, MICHELE 2025-01-23 US disclosed
US-20240074434-A1 COMPOSITION INCLUDING EFFERVESCENT AGENTS, BIOSTIMULANT, NUTRIENT, AND PESTICIDE ROBBINS JEFFREY HANSON (US) 2024-03-07 US disclosed
US-20240065262-A1 COMPOSITION INCLUDING EFFERVESCENT AGENTS, BIOSTIMULANT, NUTRIENT, AND PESTICIDE ROBBINS JEFFREY HANSON (US) 2024-02-29 US disclosed
WO-2023154183-A1 COMPOSITION INCLUDING EFFERVESCENT AGENTS, BIOSTIMULANT, NUTRIENT, AND PESTICIDE ROBBINS JEFFREY (US) 2023-08-17 WO disclosed
JP-H06321706-A SEX ATTRACTANT OF ANOMALA OCTIESCOSTATA NORIN SUISANSYO SANSHI KONCHIYUU NOGYO GIJUTSU KENKYUSHO 1994-11-22 JP disclosed
JP-H06298617-A COMMUNICATION-DISTURBING AGENT NITTO DENKO CORP 1994-10-25 JP disclosed
JP-H06157206-A SEX ATTRACTANT FOR ANOMALA CUPREA NORIN SUISANSYO SANSHI KONCHIYUU NOGYO GIJUTSU KENKYUSHO 1994-06-03 JP disclosed
US-5272069-A Method of producing optically active hydroxyesters NITTO DENKO CO. LTD. (JP) 1993-12-21 US disclosed
EP-0435293-A2 Methods of producing optically active hydroxyesters Nitto Denko Co. Ltd. (JP) 1991-07-03 EP disclosed
JP-H02270866-A PURIFICATION OF (R,Z)-(-)-(1-DECENYL)OXACYCLOPENTAN-2-ONE NITTO DENKO CORP 1990-11-05 JP disclosed
US-4808340-A Process for preparing methyl 4-oxo-5-tetradecynoate NITTO ELECTRIC INDUSTRIAL CO., LTD. (JP) 1989-02-28 US disclosed
US-4808340-A Process for preparing methyl 4-oxo-5-tetradecynoate NITTO ELECTRIC INDUSTRIAL CO., LTD. (JP) 1989-02-28 US disclosed
US-4179446-A DEAMINATION OF GLUMAIC ACID, CYCLIZATION, HALOACYLATION, REDUCTION THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF AGRICULTURE (US) 1979-12-18 US disclosed
US-4179446-A DEAMINATION OF GLUMAIC ACID, CYCLIZATION, HALOACYLATION, REDUCTION THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF AGRICULTURE (US) 1979-12-18 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 (1 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-20250024837-A1 PESTICIDE SYSTEM ACHE, PFAS, FPGS CYP1A2 84/4885ALDH1A1 3501/4885TSHR 1848/4885

“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.