Cidoxepin

Cidoxepin

SCHEMBL684837

CN(C)CC/C=C1/c2ccccc2COc2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1SLC6A2

The experimentally established mechanism targets of Cidoxepin. 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
HRH1 known ✓ P35367 5/20 1.00
SLC6A2 known ✓ P23975 3/20 1.00
HTR2B P41595 6/20 1.00
KCNH2 Q12809 3/20 1.00
ALDH1A1 P00352 3/20 1.00
LMNA P02545 3/20 1.00
SLC22A1 O15245 2/20 1.00
CHRM2 P08172 2/20 1.00
CHRM4 P08173 2/20 1.00
HTR1A P08908 2/20 1.00
CHRM5 P08912 2/20 1.00
ADRA2A P08913 2/20 1.00
CHRM1 P11229 2/20 1.00
DRD2 P14416 2/20 1.00
ADRA2B P18089 2/20 1.00
ADRA2C P18825 2/20 1.00
CHRM3 P20309 2/20 1.00
DRD1 P21728 2/20 1.00
DRD4 P21917 2/20 1.00
DRD5 P21918 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
Cidoxepin SCHEMBL29493441 1.00 HTR2B (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Doxepin SCHEMBL31349647 1.00 HTR2B (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Doxepin SCHEMBL28054 1.00 HTR2B (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
E-Doxepin SCHEMBL116895 1.00 HTR2B (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Cidoxepin SCHEMBL29368454 0.99 ALDH1A1 (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Doxepin SCHEMBL5655381 0.99 HTR2B (0.97) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Doxepin SCHEMBL1281891 0.99 ALDH1A1 (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Doxepin SCHEMBL29359800 0.99 ALDH1A1 (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Doxepin SCHEMBL41532 0.99 ALDH1A1 (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2
Cidoxepin SCHEMBL124597 0.99 ALDH1A1 (1.00) HTR2BHRH1KCNH2ALDH1A1SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240307393-A1 PHARMACEUTICAL COMPOSITION FOR CANCER PREVENTION OR TREATMENT, COMPRISING CDK4/6 INHIBITOR AND TRICYCLIC ANTIDEPRESSANT NATIONAL CANCER CENTER (KR) 2024-09-19 US claimed
EP-4368183-A1 PHARMACEUTICAL COMPOSITION FOR CANCER PREVENTION OR TREATMENT, COMPRISING CDK4/6 INHIBITOR AND TRICYCLIC ANTIDEPRESSANT National Cancer Center (KR) 2024-05-15 EP claimed
WO-2023282544-A1 PHARMACEUTICAL COMPOSITION FOR CANCER PREVENTION OR TREATMENT, COMPRISING CDK4/6 INHIBITOR AND TRICYCLIC ANTIDEPRESSANT 국립암센터 2023-01-12 WO claimed
US-20220401383-A1 Cannabidiol and/or Cobicistat Combination Drug Therapy SHINKEI THERAPEUTICS INC (US) 2022-12-22 US claimed
EP-4061346-A1 CANNABIDIOL AND/OR COBICISTAT COMBINATION DRUG THERAPY Shinkei Therapeutics, Inc. (US) 2022-09-28 EP claimed
CN-115003289-A Cannabidiol and/or cobicistat combination drug therapy 新凯治疗有限公司 2022-09-02 CN claimed
WO-2021102428-A1 CANNABIDIOL AND/OR COBICISTAT COMBINATION DRUG THERAPY SHINKEI THERAPEUTICS, INC. (US) 2021-05-27 WO claimed
US-20200390698-A1 URETHRAL DEVICES FOR TREATMENT OF PATHOLOGICAL UROLOGICAL CONDITIONS INURA MEDICAL AG (CH) 2020-12-17 US claimed
US-20190216779-A1 USE OF NEUROKININ-1 ANTAGONISTS TO TREAT A VARIETY OF PRURITIC CONDITIONS MENLO THERAPEUTICS INC. (US) 2019-07-18 US claimed
EP-3478283-A1 USE OF NEUROKININ-1 ANTAGONISTS TO TREAT A VARIETY OF PRURITIC CONDITIONS Menlo Therapeutics Inc. (US) 2019-05-08 EP claimed
WO-2017134094-A1 URETHRAL DEVICES FOR TREATMENT OF PATHOLOGICAL UROLOGICAL CONDITIONS INURA MEDICAL AG (CH) 2017-08-10 WO claimed
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
US-20110021499-A1 URETHRAL SUPPOSITORIES FOR OVERACTIVE BLADDER FRANKLIN AMIE ELLEN 2011-01-27 US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 US claimed
WO-2008103442-A1 URETHRAL SUPPOSITORIES FOR OVERACTIVE BLADDER URIGEN PHARMACEUTICALS, INC. (US) 2008-08-28 WO claimed
EP-1954244-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY Scidose, Llc (US) 2008-08-13 EP claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
WO-1997041878-A1 TREATMENT OF MOOD DISORDERS WITH A GROWTH HORMONE SECRETAGOGUE MERCK & CO., INC. (US) 1997-11-13 WO claimed
EP-0174342-B1 BRAIN-SPECIFIC ANALOGUES OF CENTRALLY ACTING AMINES UNIVERSITY OF FLORIDA (US) 1989-12-20 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20190216779-A1 USE OF NEUROKININ-1 ANTAGONISTS TO TREAT A VARIETY OF PRURITIC CONDITIONS BDKRB2, BDKRB1, PBK HRH1 122/4885SLC6A2 108/4885HTR2B 530/4885

“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.