Setogepram

Setogepram

SCHEMBL289216

CCCCCc1cccc(CC(=O)O)c1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FFAR1GPR84

The experimentally established mechanism targets of Setogepram. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR84 known ✓ Q9NQS5 2/20 0.54
ALDH1A1 P00352 2/20 0.69
HPGD P15428 1/20 0.61
HSD17B10 Q99714 1/20 0.61
PPARA Q07869 4/20 0.60
PPARG P37231 2/20 0.60
LPL P06858 2/20 0.54
LIPG Q9Y5X9 2/20 0.54
PLA2G4B P0C869 1/20 0.52
KAT8 Q9H7Z6 2/20 0.50
PTPN11 Q06124 1/20 0.50

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
Setogepram SCHEMBL29395927 1.00 ALDH1A1 (0.69) ALDH1A1HPGDHSD17B10PPARAPPARG
SCHEMBL28899619 0.98 ALDH1A1 (0.67) ALDH1A1HPGDHSD17B10PPARAPPARG
Setogepram SCHEMBL19095289 0.98 ALDH1A1 (0.67) ALDH1A1HPGDHSD17B10PPARAPPARG
Setogepram SCHEMBL19095287 0.98 ALDH1A1 (0.67) ALDH1A1HPGDHSD17B10PPARAPPARG
SCHEMBL15199282 0.98 ALDH1A1 (0.67) ALDH1A1HPGDHSD17B10PPARAPPARG
SCHEMBL10963130 0.95 ALDH1A1 (0.68) ALDH1A1HPGDHSD17B10PPARAPPARG
SCHEMBL15042342 0.87 AKR1B1 (0.54) ALDH1A1HPGDHSD17B10PPARAPPARG
Setogepram SCHEMBL28166702 0.87 ALDH1A1 (0.57) ALDH1A1HPGDHSD17B10PPARAPPARG
SCHEMBL2617117 0.86 GPR84 (0.54) ALDH1A1PPARAPPARGGPR84LPL
SCHEMBL288982 0.86 PPARA (0.60) ALDH1A1PPARAPPARGLPLLIPG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3595649-B1 5-((2R,4AR,10BR)-9-ETHOXY-2-HYDROXY-8-METHOXY-1,2,3,4,4A,10B-HEXAHYDRO-PHENANTHRIDIN-6-YL)1-METHYL-1H-PYRIDIN-2-ONE FOR USE IN THE TREATMENT OF IDIOPATHIC PULMONARY FIBROSIS TAKEDA PHARMACEUTICALS CO (JP) 2025-10-01 EP claimed
US-11690839-B2 Treatment of idiopathic pulmonary fibrosis TAKEDA GMBH (DE) 2023-07-04 US claimed
CN-116102423-A Method for preparing (3-pentylphenyl) acetic acid 济南明微医药科技有限公司 2023-05-12 CN claimed
US-20220016060-A1 USE OF SODIUM 2-(3-PENTYLPHENYL)ACETATE IN THE TREATMENT OF ALSTRÖM SYNDROME Liminal Biosciences Limited (GB) 2022-01-20 US claimed
EP-3890717-A1 USE OF SODIUM 2-(3-PENTYLPHENYL)ACETATE IN THE TREATMENT OF ALSTRÖM SYNDROME Liminal Biosciences Limited (GB) 2021-10-13 EP claimed
US-20210113549-A1 TREATMENT OF IDIOPATHIC PULMONARY FIBROSIS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-04-22 US claimed
WO-2020113340-A1 USE OF SODIUM 2-(3-PENTYLPHENYL)ACETATE IN THE TREATMENT OF ALSTRÖM SYNDROME Liminal Biosciences Limited (GB) 2020-06-11 WO claimed
CN-110573148-A treatment of idiopathic pulmonary fibrosis 武田有限公司 2019-12-13 CN claimed
WO-2018167142-A1 TREATMENT OF IDIOPATHIC PULMONARY FIBROSIS TAKEDA GMBH (DE) 2018-09-20 WO claimed
US-8637574-B2 Salts of 3-pentylphenylacetic acid and pharmaceutical uses thereof PROMETIC BIOSCIENCES, INC. (CA) 2014-01-28 US claimed
EP-2427417-B1 SALTS OF 3-PENTYLPHENYLACETIC ACID AND PHARMACEUTICAL USES THEREOF PROMETIC BIOSCIENCES INC (CA) 2013-10-09 EP claimed
US-20120095102-A1 Salts of 3-Pentylphenylacetic Acid and Pharmaceutical Uses Thereof PROMETIC PHARMA SMT LIMITED (GB) 2012-04-19 US claimed
EP-2427417-A1 SALTS OF 3-PENTYLPHENYLACETIC ACID AND PHARMACEUTICAL USES THEREOF ProMetic BioSciences Inc. (CA) 2012-03-14 EP claimed
WO-2010127448-A1 SALTS OF 3-PENTYLPHENYLACETIC ACID AND PHARMACEUTICAL USES THEREOF PROMETIC BIOSCIENCES INC. (CA) 2010-11-11 WO claimed
EP-4200297-B1 IMIDAZO[1,2-A]PYRIDINE AND [1,2,4]TRIAZOLO[1,5-A]PYRIDINE DERIVATIVES AS TLR9 INHIBITORS FOR THE TREATMENT OF FIBROSIS BRISTOL MYERS SQUIBB CO (US) 2026-05-13 EP disclosed
EP-4200015-B1 SUBSTITUTED HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF TLR9 BRISTOL MYERS SQUIBB CO (US) 2026-04-29 EP disclosed
US-12590091-B2 1H-pyrrolo[3,2-C]pyridine and 1H-pyrrolo[2,3-C]pyridine derivatives as TLR9 inhibitors for the treatment of fibrosis BRISTOL-MYERS SQUIBB COMPANY (US) 2026-03-31 US disclosed
US-6552067-B2 For therapy of osteoporosis, frailty, an osteoporotic fracture, a bone defect, childhood idiopathic bone loss, alveolar bone loss, mandibular bone loss, bone fracture, osteotomy, bone loss associated with periodontitis PFIZER INC. 2003-04-22 US disclosed
US-20020065308-A1 EP4 receptor selective agonists in the treatment of osteoporosis LOTUS PHARMACEUTICAL CO., LTD. (JP) 2002-05-30 US disclosed
WO-2002042268-A2 EP4 RECEPTOR SELECTIVE AGONISTS IN THE TREATMENT OF OSTEOPOROSIS PFIZER PRODUCTS INC. (US) 2002-05-30 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 (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-12590091-B2 1H-pyrrolo[3,2-C]pyridine and 1H-pyrrolo[2,3-C]pyridine derivatives as TLR9 inhibitors for the treatment of fibrosis TLR9, TLR1, TLR3 GPR84 294/4885ALDH1A1 3124/4885HPGD 4153/4885
US-20120095102-A1 Salts of 3-Pentylphenylacetic Acid and Pharmaceutical Uses Thereof GLS, REN, PTP4A3 GPR84 2727/4885ALDH1A1 144/4885HPGD 838/4885
US-20220016060-A1 USE OF SODIUM 2-(3-PENTYLPHENYL)ACETATE IN THE TREATMENT OF ALSTRÖM SYNDROME TNNT2, CPT1B, TNNC1 GPR84 4270/4885ALDH1A1 1471/4885HPGD 3820/4885
US-20020065308-A1 EP4 receptor selective agonists in the treatment of osteoporosis PTGER4, PTGER1, PTGER2 GPR84 39/4885ALDH1A1 2541/4885HPGD 184/4885

“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.