Acepromazine

Acepromazine

SCHEMBL204733

CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.O=C(O)/C=C\C(=O)O

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Acepromazine. 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
HTR1A known ✓ P08908 7/20 0.88
DRD2 known ✓ P14416 6/20 0.88
SLC6A2 known ✓ P23975 6/20 0.88
SLC6A4 known ✓ P31645 6/20 0.88
ADRA1A known ✓ P35348 6/20 0.88
ADRA2A known ✓ P08913 5/20 0.88
DRD1 known ✓ P21728 5/20 0.88
SLC6A3 known ✓ Q01959 5/20 0.88
MTOR known ✓ P42345 4/20 0.70
ADRA2B known ✓ P18089 4/20 0.60
ADRA2C known ✓ P18825 4/20 0.60
HTR2A known ✓ P28223 4/20 0.60
HRH1 known ✓ P35367 4/20 0.60
HTR2B known ✓ P41595 4/20 0.60
HTR2C known ✓ P28335 3/20 0.60
ADRA1D known ✓ P25100 2/20 0.60
ADRB2 known ✓ P07550 2/20 0.60
HRH3 known ✓ Q9Y5N1 1/20 0.59
CACNA1F known ✓ O60840 1/20 0.59
EGFR known ✓ P00533 1/20 0.59

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
Acepromazine SCHEMBL30620438 1.00 CYP2D6 (0.88) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL21803694 1.00 CYP2D6 (0.88) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL29876174 1.00 CYP2D6 (0.88) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL30616039 1.00 CYP2D6 (0.88) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL7253707 1.00 CYP2D6 (0.88) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL204734 1.00 CYP2D6 (0.88) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL29441481 0.94 CYP2D6 (1.00) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL29582179 0.94 CYP2D6 (1.00) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL73018 0.94 CYP2D6 (1.00) CYP2D6CYP1A2HTR1ALMNADRD2
Acepromazine SCHEMBL28142113 0.94 CYP2D6 (1.00) CYP2D6CYP1A2HTR1ALMNADRD2

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 1215 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200095627-A1 MOLECULAR SENSORS AND USES THEREOF NEW YORK UNIVERSITY 2020-03-26 US claimed
US-20170112829-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 US claimed
US-20160220538-A1 IDENTIFICATION OF SMALL MOLECULES THAT FACILITATE THERAPEUTIC EXON SKIPPING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-08-04 US claimed
EP-2750715-A2 IDENTIFICATION OF SMALL MOLECULES THAT ENHANCE THERAPEUTIC EXON SKIPPING The Regents of the University of California (US) 2014-07-09 EP claimed
US-20140080896-A1 IDENTIFICATION OF SMALL MOLECULES THAT FACILITATE THERAPEUTIC EXON SKIPPING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-03-20 US claimed
WO-2013033407-A9 IDENTIFICATION OF SMALL MOLECULES THAT ENHANCE THERAPEUTIC EXON SKIPPING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-08-01 WO claimed
WO-2013033407-A2 IDENTIFICATION OF SMALL MOLECULES THAT ENHANCE THERAPEUTIC EXON SKIPPING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-03-07 WO claimed
US-20110052723-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-03-03 US claimed
WO-2010101649-A2 SIGMA 1 RECEPTOR INHIBITION AS A NOVEL THERAPEUTICAL APPROACH AGAINST HEPATITIS C VIRUS INFECTION GASTAMINZA PABLO (US) 2010-09-10 WO claimed
EP-2090311-A1 Use of compounds binding to the sigma receptor ligands for the treatment of neuropathic pain developing as a consequence of chemotherapy Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-08-19 EP claimed
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-02-12 US claimed
EP-1829534-A1 Use of compounds binding to the sigma receptor for the treatment of metabolic syndrome LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-09-05 EP claimed
EP-1787679-A1 Use of compounds binding to the sigma receptor for the treatment of diabetes-associated pain LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-05-23 EP claimed
EP-1718238-A1 ISOLATED PLASMA AND METHOD FOR HYPERIMMUNISATION AND PLASMA COLLECTION Plasma Ventures Pty Ltd (AU) 2006-11-08 EP claimed
WO-2005077299-A1 ISOLATED PLASMA AND METHOD FOR HYPERIMMUNISATION AND PLASMA COLLECTION PLASMA VENTURES PTY LTD (AU) 2005-08-25 WO claimed
CN-2329059-Y Quick look-up instrument for incompatibility of drugs in a prescription of 159 kind of injections GU CHUNWEI (CN) 1999-07-14 CN claimed
EP-0487674-B1 INJECTABLE SLOW-RELEASE GALENICAL APLICACIONES FARMACEUTICAS (MX) 1995-01-25 EP claimed
US-4213981-A ACEPROMAZINE AND MIDFLUR AMERICAN HOME PRODUCTS CORPORATION (US) 1980-07-22 US claimed
US-12559503-B2 Anthelmintic aza-benzothiophene and aza-benzofuran compounds BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2026-02-24 US disclosed
US-4213981-A ACEPROMAZINE AND MIDFLUR AMERICAN HOME PRODUCTS CORPORATION (US) 1980-07-22 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-20160220538-A1 IDENTIFICATION OF SMALL MOLECULES THAT FACILITATE THERAPEUTIC EXON SKIPPING RBM17, SMN1; SMN2, SNRPA1 HTR1A 4064/4885DRD2 4548/4885SLC6A2 2601/4885
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA OPRM1, OPRL1, OPRK1 HTR1A 66/4885DRD2 240/4885SLC6A2 183/4885
US-20140080896-A1 IDENTIFICATION OF SMALL MOLECULES THAT FACILITATE THERAPEUTIC EXON SKIPPING RBM17, SMN1; SMN2, SNRPA1 HTR1A 4064/4885DRD2 4548/4885SLC6A2 2601/4885
US-12559503-B2 Anthelmintic aza-benzothiophene and aza-benzofuran compounds HDAC5, NR5A2, HRH4 HTR1A 1645/4885DRD2 3151/4885SLC6A2 2219/4885

“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.