Pimethixene

Pimethixene

SCHEMBL301225

CN1CCC(=C2c3ccccc3Sc3ccccc32)CC1.O=C(O)/C=C\C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 5/20 0.76
DRD1 known ✓ P21728 5/20 0.76
ADRA1A known ✓ P35348 4/20 0.76
HTR1A known ✓ P08908 3/20 0.76
SLC6A2 known ✓ P23975 3/20 0.76
SLC6A4 known ✓ P31645 3/20 0.76
SLC6A3 known ✓ Q01959 3/20 0.76
HRH1 known ✓ P35367 5/20 0.58
ADRA2B known ✓ P18089 4/20 0.58
HTR2A known ✓ P28223 4/20 0.58
HTR2C known ✓ P28335 4/20 0.58
DRD2 known ✓ P14416 3/20 0.58
ADRA2C known ✓ P18825 3/20 0.49
ADRA1D known ✓ P25100 3/20 0.49
HTR2B known ✓ P41595 3/20 0.49
MTOR known ✓ P42345 1/20 0.49
ADRB2 known ✓ P07550 1/20 0.45
ADRA1B known ✓ P35368 1/20 0.45
HTT P42858 3/20 1.00
CYP3A4 P08684 2/20 1.00

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
Pimethixene SCHEMBL301226 1.00 HTT (1.00) HTTCYP3A4SETD7CHRM2ADRA2A
Maleic Acid SCHEMBL11596646 0.90 HTT (0.80) HTTCYP3A4SETD7CHRM2ADRA2A
Fumaric Acid SCHEMBL11596650 0.90 HTT (0.80) HTTCYP3A4SETD7CHRM2ADRA2A
Pimethixene SCHEMBL29433731 0.87 SETD7 (1.00) HTTCYP3A4SETD7CHRM2ADRA2A
Pimethixene SCHEMBL301596 0.87 SETD7 (1.00) HTTCYP3A4SETD7CHRM2ADRA2A
Fumaric Acid SCHEMBL11574698 0.87 CYP3A4 (0.76) HTTCYP3A4SETD7CHRM2ADRA2A
Fumaric Acid SCHEMBL11574700 0.87 CYP3A4 (0.76) HTTCYP3A4SETD7CHRM2ADRA2A
SCHEMBL11580051 0.82 HTT (0.70) HTTCYP3A4SETD7CHRM2ADRA2A
Hydrochloric Acid SCHEMBL11580044 0.81 HTT (0.68) HTTCYP3A4SETD7CHRM2ADRA2A
SCHEMBL11157769 0.80 SETD7 (0.68) HTTCYP3A4SETD7CHRM2ADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230003721-A1 MITOTHERAPEUTICS FOR THE TREATMENT OF BRAIN DISORDERS THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. 2023-01-05 US claimed
WO-2022124342-A1 AGENT FOR CANCER THERAPY, AND SCREENING METHOD FOR ACTIVE INGREDIENT THEREOF 国立大学法人 岡山大学 2022-06-16 WO claimed
US-20210041441-A1 DISCOVERY OF NOVEL MOLECULES AND REPURPOSED DRUGS FOR RAS FAMILY GTPases UNM RAINFOREST INNOVATIONS (US) 2021-02-11 US claimed
WO-2019173683-A1 DISCOVERY OF NOVEL MOLECULES AND REPURPOSED DRUGS FOR RAS FAMILY GTPASES STC. UNM (US) 2019-09-12 WO claimed
CN-106265614-B A kind of micromolecular inhibitor of Ebola's pseudovirus 中国科学院上海巴斯德研究所 2019-07-19 CN claimed
CN-106265614-A A kind of micromolecular inhibitor of Ebola's pseudovirus 中国科学院上海巴斯德研究所 2017-01-04 CN claimed
US-20260137654-A1 COMPOUNDS AND METHODS FOR TREATING AN EPILEPTIC DISORDER THE REGENTS OF THE UNIV OF CALIFORNIA (US) 2026-05-21 US disclosed
US-20260117282-A1 High Throughput Cell-Based Screening For Aptamers MEIRAGTX GENE REGULATION LTD (GB) 2026-04-30 US disclosed
US-20260083706-A1 5HT AGONISTS FOR TREATING DISORDERS UNIV CALIFORNIA (US) 2026-03-26 US disclosed
EP-4696377-A2 5HT AGONISTS FOR TREATING DISORDERS The Regents of the University of California (US) 2026-02-18 EP disclosed
EP-4043016-B1 THE 5HT AGONIST CLEMIZOLE FOR USE IN TREATING EPILEPSY DISORDERS UNIV CALIFORNIA (US) 2025-10-29 EP disclosed
US-12447144-B2 5HT agonists for treating disorders THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-10-21 US disclosed
US-12419866-B2 Compounds and methods for treating an epileptic disorder THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-09-23 US disclosed
WO-2010011599-A2 PIMETHIXENE DERIVATIVES FOR PROMOTING BONE GROWTH OSTEOGENEX INC. (US) 2010-01-28 WO disclosed
US-20090203713-A1 Hedgehog pathway antagonists to treat disease NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-08-13 US disclosed
US-20090149545-A1 TREATMENT OF CORONAVIRUS INFECTION NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2009-06-11 US disclosed
US-7544712-B1 Treatment of coronavirus infection NATIONAL HEALTH RESEARCH INSITUTES (TW) 2009-06-09 US disclosed
US-7410975-B2 Small molecule toll-like receptor (TLR) antagonists COLEY PHARMACEUTICAL GROUP, INC. (US) 2008-08-12 US disclosed
US-20070232622-A1 Small molecule toll-like receptor (TLR) antagonists COLEY PHARMACEUTICAL GMBH (DE) 2007-10-04 US disclosed
US-20050119273-A1 Small molecule toll-like receptor (TLR) antagonists COLEY PHARMACEUTICAL GMBH (DE) 2005-06-02 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 (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-20050119273-A1 Small molecule toll-like receptor (TLR) antagonists TLR3, TLR8, TLR7 ADRA2A 1099/4885DRD1 1595/4885ADRA1A 1053/4885
US-12419866-B2 Compounds and methods for treating an epileptic disorder GABRE, SLC6A1, GABBR1 ADRA2A 1339/4885DRD1 1525/4885ADRA1A 1510/4885
US-20070232622-A1 Small molecule toll-like receptor (TLR) antagonists TLR3, TLR8, TLR7 ADRA2A 1099/4885DRD1 1595/4885ADRA1A 1053/4885
US-20260117282-A1 High Throughput Cell-Based Screening For Aptamers CPSF6, TIA1, UPF1 ADRA2A 4250/4885DRD1 3798/4885ADRA1A 4394/4885
US-20260083706-A1 5HT AGONISTS FOR TREATING DISORDERS SLC6A4, SLC6A2, TPH2 ADRA2A 144/4885DRD1 342/4885ADRA1A 255/4885
US-12447144-B2 5HT agonists for treating disorders HTR1A, HTR5A, HTR2A ADRA2A 37/4885DRD1 178/4885ADRA1A 60/4885
US-20260137654-A1 COMPOUNDS AND METHODS FOR TREATING AN EPILEPTIC DISORDER SLC6A13, SLC6A11, SLC6A1 ADRA2A 1422/4885DRD1 1610/4885ADRA1A 1444/4885

“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.