Cidoxepin

Cidoxepin

SCHEMBL124597

CN(C)CC/C=C1/c2ccccc2COc2ccccc21.Cl

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 0.97
SLC6A2 known ✓ P23975 3/20 0.97
ALDH1A1 P00352 3/20 1.00
KDM4E B2RXH2 2/20 1.00
PMP22 Q01453 2/20 1.00
RECQL P46063 1/20 1.00
HTR2B P41595 6/20 0.97
KCNH2 Q12809 3/20 0.97
LMNA P02545 3/20 0.97
MEN1 O00255 2/20 0.97
KMT2A Q03164 2/20 0.97
SLC22A1 O15245 2/20 0.97
CHRM2 P08172 2/20 0.97
CHRM4 P08173 2/20 0.97
HTR1A P08908 2/20 0.97
CHRM5 P08912 2/20 0.97
ADRA2A P08913 2/20 0.97
CHRM1 P11229 2/20 0.97
DRD2 P14416 2/20 0.97
ADRA2B P18089 2/20 0.97

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
Doxepin SCHEMBL1281891 1.00 ALDH1A1 (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
Doxepin SCHEMBL3408702 1.00 ALDH1A1 (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
Cidoxepin SCHEMBL29368454 1.00 ALDH1A1 (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
Doxepin SCHEMBL29359800 1.00 ALDH1A1 (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
E-Doxepin SCHEMBL60287 1.00 ALDH1A1 (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
Doxepin SCHEMBL41532 1.00 ALDH1A1 (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
Doxepin SCHEMBL29018844 0.99 ALDH1A1 (0.97) ALDH1A1KDM4EPMP22RECQLHTR2B
Cidoxepin SCHEMBL684837 0.99 HTR2B (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
Doxepin SCHEMBL31349647 0.99 HTR2B (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B
Doxepin SCHEMBL28054 0.99 HTR2B (1.00) ALDH1A1KDM4EPMP22RECQLHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 US disclosed
US-20250255780-A1 SYSTEM AND METHOD FOR MAKING PERSONALIZED INDIVIDUAL UNIT DOSES CONTAINING PHARMACEUTICAL ACTIVES AQUESTIVE THERAPEUTICS, INC. (US) 2025-08-14 US disclosed
US-12310922-B2 System and method for making personalized individual unit doses containing pharmaceutical actives AQUESTIVE THERAPEUTICS, INC. (US) 2025-05-27 US disclosed
WO-2000053231-A2 FATTY ACID-ANTICANCER CONJUGATES AND USES THEREOF PROTARGA, INC. (US) 2000-09-14 WO disclosed
WO-2000050020-A2 USE OF SULFAMATE DERIVATIVES FOR TREATING IMPULSE CONTROL DISORDERS UNIVERSITY OF CINCINNATI (US) 2000-08-31 WO disclosed
WO-1999030690-A1 ORAL DELIVERY FORMULATION AXIA THERAPEUTICS, INC. (US) 1999-06-24 WO disclosed
EP-0909183-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES Neuromedica, Inc. (US) 1999-04-21 EP disclosed
US-5795909-A ANTICARCINOGENIC AND ANTITUMOR AGENTS; BREAST, COLON, OVARIANCANCERS NEUROMEDICA, INC. (US) 1998-08-18 US disclosed
US-5780051-A Methods and articles of manufacture for nicotine cessation and monitoring nicotine use DYNAGEN, INC. (US) 1998-07-14 US disclosed
WO-1997044063-A2 DHA-PHARMACEUTICAL AGENT CONJUGATES NEUROMEDICA, INC. (US) 1997-11-27 WO disclosed
EP-0338532-A2 N-alkylamino derivates of aromatic, tricyclic compounds in the treatment of drug-resistant protozoal infections MERRELL DOW PHARMACEUTICALS INC. (US) 1989-10-25 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 (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-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A HRH1 530/4885SLC6A2 286/4885ALDH1A1 683/4885

“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.