SCHEMBL925662

SCHEMBL925662

COc1ccc(CCC(=O)Cl)cc1

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
F2RL1 P55085 1/20 0.68
FFAR1 O14842 2/20 0.58
ALDH1A1 P00352 1/20 0.58
POLB P06746 1/20 0.58
NFKB1 P19838 1/20 0.58
NFKB2 Q00653 1/20 0.58
RELA Q04206 1/20 0.58
NPC1 O15118 1/20 0.57
RAB9A P51151 1/20 0.57
SLC5A1 P13866 1/20 0.57
SLC5A2 P31639 1/20 0.57
ALOX5 P09917 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.54
FKBP1A P62942 1/20 0.53
TAAR1 Q96RJ0 1/20 0.52
CALM1 P0DP23 1/20 0.52

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
SCHEMBL5121065 0.89 ALOX5 (0.66) F2RL1ALDH1A1POLBALOX5CALM1
SCHEMBL11830150 0.87 ALOX5 (0.59) F2RL1ALDH1A1POLBALOX5CALM1
SCHEMBL9663990 0.86 ALOX5 (0.58) F2RL1POLBALOX5CALM1
SCHEMBL6480428 0.84 CYP1A2 (0.74) F2RL1FFAR1ALDH1A1POLBNFKB1
SCHEMBL7329940 0.84 F2RL1 (0.85) F2RL1FFAR1ALDH1A1POLBNFKB1
SCHEMBL9135914 0.83 FFAR1 (0.50) F2RL1FFAR1ALDH1A1POLBNFKB1
SCHEMBL274471 0.82 FFAR1 (0.81) F2RL1FFAR1ALDH1A1POLBNFKB1
SCHEMBL30792366 0.82 FFAR1 (0.81) F2RL1FFAR1ALDH1A1POLBNFKB1
SCHEMBL2468017 0.82 SMN1; SMN2 (0.72) F2RL1FFAR1ALDH1A1POLBNFKB1
SCHEMBL27383073 0.82 F2RL1 (0.70) F2RL1FFAR1ALDH1A1POLBNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116836153-B CDK9-Cyclin T1 protein interaction inhibitor and application thereof 厦门大学 2026-05-19 CN disclosed
US-20250282732-A1 NOVEL ESTERS OF 1,2,3,4,4a,5,6,7,8,9,10,10a-DODECAHYDROBENZO[G]QUINOLIN-6-OL COMPOUNDS AND USES THEREOF INTEGRATIVE RESEARCH LABORATORIES SWEDEN AB (SE) 2025-09-11 US disclosed
US-20250282733-A1 NOVEL 1,2,3,4,4A,5,6,7,8,9,10,10A-DODECAHYDROBENZO[G]QUINOLIN-6-OL COMPOUNDS AND USES THEREOF INTEGRATIVE RESEARCH LABORATORIES SWEDEN AB (SE) 2025-09-11 US disclosed
US-20250248990-A1 QUINOLINES THAT MODULATE SERCA AND THEIR USE FOR TREATING DISEASE NEURODON CORPORATION 2025-08-07 US disclosed
CN-119053585-A Novel 1,2,3, 4a,5,6,7,8,9,10 a-dodecahydrobenzo [ G ] quinolin-6-ol ester compounds and uses thereof 综合研究实验室瑞典股份公司 2024-11-29 CN disclosed
US-12144806-B2 Quinolines that modulate SERCA and their use for treating disease NEURODON CORPORATION (US) 2024-11-19 US disclosed
US-20240327427-A1 NEW COMPOUNDS FOR THE TREATMENT OF ALZHEIMER'S DISEASE ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2024-10-03 US disclosed
US-20240277694-A1 QUINOLINES THAT MODULATE SERCA AND THEIR USE FOR TREATING DISEASE NEURODON CORPORATION 2024-08-22 US disclosed
US-11992487-B2 Quinolines that modulate SERCA and their use for treating disease NEURODON CORPORATION (US) 2024-05-28 US disclosed
WO-2024050825-A1 COMPOUNDS AS MLKL INHIBITORS NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2024-03-14 WO disclosed
EP-0347766-A2 4,5,7,8-Tetrahydro-6H-thiazolo[5,4-d]azepines, their preparation and their use as medicaments Dr. Karl Thomae GmbH (DE) 1989-12-27 EP disclosed
US-4861798-A Lipoxygenase inhibitory compounds BRISTOL-MYERS COMPANY (US) 1989-08-29 US disclosed
EP-0326364-A2 Renin inhibitory oligopeptides, their preparation and use Sankyo Company Limited (JP) 1989-08-02 EP disclosed
EP-0302603-A1 Dopamine-beta-hydroxylase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 1989-02-08 EP disclosed
US-4798843-A HYPOTENSIVE AGENTS SMITHKLINE BECKMAN CORPORATION (US) 1989-01-17 US disclosed
EP-0273451-A2 Lipoxygenase inhibitory compounds Bristol-Myers Squibb Company (US) 1988-07-06 EP disclosed
EP-0251077-A1 Tetrahydrobenzothiazoles, their preparation and use BOEHRINGER INGELHEIM KG (DE) 1988-01-07 EP disclosed
US-4717724-A FUNGICIDES, ANTIPROTOZOA, BACTERICIDES HOECHST AKTIENGESELLSCHAFT (DE) 1988-01-05 US disclosed
US-4536346-A TREATMENT OF ATHEROSCLEROSIS AMERICAN CYANAMID COMPANY (US) 1985-08-20 US disclosed
EP-0124791-A1 Aralkanamidophenyl compounds AMERICAN CYANAMID COMPANY (US) 1984-11-14 EP 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 (7 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-11992487-B2 Quinolines that modulate SERCA and their use for treating disease ATP2A1, ATP2A3, ATP2A2 F2RL1 4274/4885FFAR1 1529/4885ALDH1A1 1661/4885
US-12144806-B2 Quinolines that modulate SERCA and their use for treating disease ATP2A1, ATP2A3, ATP2A2 F2RL1 4274/4885FFAR1 1529/4885ALDH1A1 1661/4885
US-20250248990-A1 QUINOLINES THAT MODULATE SERCA AND THEIR USE FOR TREATING DISEASE ATP2A1, ATP2A3, ATP2A2 F2RL1 4274/4885FFAR1 1529/4885ALDH1A1 1661/4885
US-20240277694-A1 QUINOLINES THAT MODULATE SERCA AND THEIR USE FOR TREATING DISEASE ATP2A1, ATP2A3, ATP2A2 F2RL1 4274/4885FFAR1 1529/4885ALDH1A1 1661/4885
US-20250282732-A1 NOVEL ESTERS OF 1,2,3,4,4a,5,6,7,8,9,10,10a-DODECAHYDROBENZO[G]QUINOLIN-6-OL COMPOUNDS AND USES THEREOF UGT2B7, CYP4B1, UGT1A7 F2RL1 4648/4885FFAR1 1697/4885ALDH1A1 227/4885
US-20250282733-A1 NOVEL 1,2,3,4,4A,5,6,7,8,9,10,10A-DODECAHYDROBENZO[G]QUINOLIN-6-OL COMPOUNDS AND USES THEREOF UGT1A1, CYP1B1, CYP4B1 F2RL1 4439/4885FFAR1 3622/4885ALDH1A1 133/4885
US-20240327427-A1 NEW COMPOUNDS FOR THE TREATMENT OF ALZHEIMER'S DISEASE PSEN2, PSEN1, CHAT F2RL1 2790/4885FFAR1 3185/4885ALDH1A1 1841/4885

“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.