SCHEMBL2354241

SCHEMBL2354241

CC(=O)c1cc(C(C)C)ccc1O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 2/20 0.60
▸ HSP90AB1 P08238 2/20 0.60
▸ TRPA1 O75762 1/20 0.53
▸ PTGS1 P23219 1/20 0.53
▸ CACNA1C Q13936 1/20 0.53
▸ RNASEH1 O60930 1/20 0.53
▸ ALDH1A1 P00352 4/20 0.52
▸ ALOX12 P18054 3/20 0.52
▸ HTT P42858 3/20 0.52
▸ GAA P10253 1/20 0.52
▸ HIF1A Q16665 1/20 0.52
▸ TYR P14679 3/20 0.48
▸ KDM4E B2RXH2 3/20 0.44
▸ HPGD P15428 3/20 0.44
▸ TDP1 Q9NUW8 3/20 0.44
▸ HSD17B10 Q99714 2/20 0.44
▸ CA1 P00915 2/20 0.44
▸ CA2 P00918 2/20 0.44
▸ CA9 Q16790 2/20 0.44
▸ CA12 O43570 1/20 0.44

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
SCHEMBL29495445 1.00 HSP90AA1 (0.60) HSP90AA1HSP90AB1TRPA1PTGS1CACNA1C
SCHEMBL3210024 0.84 TRPA1 (0.53) HSP90AA1HSP90AB1TRPA1PTGS1CACNA1C
SCHEMBL1649282 0.84 ALDH1A1 (0.62) HSP90AA1HSP90AB1RNASEH1ALDH1A1ALOX12
SCHEMBL30953697 0.84 PLG (0.54) HSP90AA1HSP90AB1TRPA1PTGS1CACNA1C
SCHEMBL1261130 0.84 PLG (0.54) HSP90AA1HSP90AB1TRPA1PTGS1CACNA1C
SCHEMBL1679635 0.83 AKR1C3 (0.49) HSP90AA1HSP90AB1PTGS1ALDH1A1KDM4E
SCHEMBL24413664 0.82 HSP90AA1 (0.58) HSP90AA1HSP90AB1TRPA1PTGS1CACNA1C
SCHEMBL14570448 0.82 HSP90AA1 (0.58) HSP90AA1HSP90AB1TRPA1PTGS1CACNA1C
SCHEMBL19236830 0.82 HSP90AA1 (0.58) HSP90AA1HSP90AB1TRPA1PTGS1CACNA1C
SCHEMBL9908617 0.82 ALDH1A1 (0.57) HSP90AA1HSP90AB1ALDH1A1ALOX12HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114702374-A Preparation method of amlexanox intermediate 山东科源制药股份有限公司 2022-07-05 — — CN claimed
US-20240018133-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ABBVIE INC. 2024-01-18 — — US disclosed
US-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 — — US disclosed
US-20230357158-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2023-11-09 — — US disclosed
CN-114702374-A Preparation method of amlexanox intermediate 山东科源制药股份有限公司 2022-07-05 — — CN disclosed
CN-114702374-A Preparation method of amlexanox intermediate 山东科源制药股份有限公司 2022-07-05 — — CN disclosed
US-20210363136-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ABBVIE INC. 2021-11-25 — — US disclosed
WO-2021085372-A1 RESIN COMPOSITION, COMPOUND (Z), OPTICAL FILTER, AND USE THEREOF JSR株式会社 2021-05-06 — — WO disclosed
WO-2020223536-A1 SUBSTITUTED CYCLOLAKYLS AS MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2020-11-05 — — WO disclosed
US-9744164-B2 Neuroprotective polyphenol analogs SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2017-08-29 — — US disclosed
EP-0716088-B1 PROCESS FOR PRODUCING 2-(TETRAZOL-5-YL)-4-OXO-4H-BENZOPYRANS SUMITOMO CHEMICAL CO (JP) 2004-02-18 — — EP disclosed
US-6479671-B1 Process for producing optically active chromene derivative SHIONOGI & CO., LTD. (JP) 2002-11-12 — — US disclosed
US-6218427-B1 AS ENDOTHELIN RECEPTOR ANTAGONIST SHIONOGI & CO., LTD. (JP) 2001-04-17 — — US disclosed
EP-1057824-A1 PROCESS FOR PRODUCING OPTICALLY ACTIVE CHROMENE DERIVATIVE SHIONOGI & CO., LTD. (JP) 2000-12-06 — — EP disclosed
EP-0924207-A1 CHROMENE-3-CARBOXYLATE DERIVATIVES SHIONOGI & CO., LTD. (JP) 1999-06-23 — — EP disclosed
US-5597929-A Production process of 2-(tetrazol-5-yl)-4-oxo-4H-benzopyran SUMITOMO CHEMICAL CO., LTD. (JP) 1997-01-28 — — US disclosed
EP-0716088-A1 PROCESS FOR PRODUCING 2-(TETRAZOL-5-YL)-4-OXO-4H-BENZOPYRANS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1996-06-12 — — EP disclosed
US-4058532-A 1-Phenyl-3,4-dihydrocarbostyrils STERLING DRUG INC. (US) 1977-11-15 — — US disclosed
US-4049715-A 3-[2-(4-Anisidino)phenyl]-1-phenyl-1-propiophenones and propanols STERLING DRUG INC. (US) 1977-09-20 — — US disclosed
US-3994902-A Certain 1,2-diphenyl-1,2,3,4-tetrahydroquinoline compounds STERLING DRUG INC. (US) 1976-11-30 — — 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 (4 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-20210363136-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 HSP90AA1 244/4885HSP90AB1 150/4885TRPA1 2121/4885
US-11873291-B2 Quinoline cGAS antagonist compounds CGAS, GLS2, GLS HSP90AA1 2754/4885HSP90AB1 2412/4885TRPA1 3301/4885
US-20240018133-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 HSP90AA1 244/4885HSP90AB1 150/4885TRPA1 2121/4885
US-20230357158-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS CGAS, GLS2, GLS HSP90AA1 2754/4885HSP90AB1 2412/4885TRPA1 3301/4885

“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.

Send feedback