Dothiepin

Dothiepin

SCHEMBL35427

CN(C)CCC=C1c2ccccc2CSc2ccccc21.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A4

The experimentally established mechanism targets of Dothiepin. 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
SLC6A2 known ✓ P23975 5/20 0.97
SLC6A4 known ✓ P31645 4/20 0.97
HRH1 P35367 6/20 0.97
ALDH1A1 P00352 5/20 0.97
KCNH2 Q12809 5/20 0.97
HTR2B P41595 4/20 0.97
CHRM2 P08172 4/20 0.97
ADRA2A P08913 4/20 0.97
CHRM1 P11229 4/20 0.97
DRD2 P14416 4/20 0.97
ADRA1A P35348 4/20 0.97
DRD3 P35462 4/20 0.97
CYP2D6 P10635 3/20 0.97
ADRA2B P18089 3/20 0.97
ADRA2C P18825 3/20 0.97
CHRM3 P20309 3/20 0.97
HTR2A P28223 3/20 0.97
HTR2C P28335 3/20 0.97
OPRK1 P41145 3/20 0.97
MC3R P41968 3/20 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
Dothiepin SCHEMBL29400117 1.00 HRH1 (0.97) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL3409482 1.00 HRH1 (0.97) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL35426 1.00 HRH1 (0.97) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL35428 1.00 HRH1 (0.97) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL34483 0.99 HRH1 (1.00) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL29369112 0.99 HRH1 (1.00) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL684145 0.99 HRH1 (1.00) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL3374653 0.99 HRH1 (1.00) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL34482 0.99 HRH1 (1.00) HRH1ALDH1A1SLC6A2KCNH2HTR2B
Dothiepin SCHEMBL15795798 0.88 HTR2B (0.80) HRH1ALDH1A1SLC6A2KCNH2HTR2B

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 1170 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240307386-A1 NOVEL METHODS INTRA-CELLULAR THERAPIES, INC. 2024-09-19 US claimed
US-20230381168-A1 ADJUNCTIVE THERAPY FOR DEPRESSION ANEUROTECH BV (BE) 2023-11-30 US claimed
EP-3801527-A1 NOVEL METHODS Intra-Cellular Therapies, Inc. (US) 2021-04-14 EP claimed
US-20210060009-A1 NOVEL METHODS INTRA-CELLULAR THERAPIES, INC. 2021-03-04 US claimed
EP-3765021-A1 NOVEL METHODS Intra-Cellular Therapies, Inc. (US) 2021-01-20 EP claimed
US-20200038420-A1 AMINOSTEROL COMPOSITIONS AND METHODS OF USING THE SAME FOR TREATING DEPRESSION ENTERIN, INC. (US) 2020-02-06 US claimed
CN-110496178-A A kind of dosulepin machining process HUAYI PHARMACEUTICAL ANHUI CO LTD 2019-11-26 CN claimed
WO-2019178484-A1 NOVEL METHODS INTRA-CELLULAR THERAPIES, INC. (US) 2019-09-19 WO claimed
EP-3513782-A1 GEL FORMULATIONS FOR ORAL ADMINISTRATION OF DRUGS, IN PARTICULAR TO DYSPHAGIC PATIENTS Universita' Degli Studi Di Camerino (IT) 2019-07-24 EP claimed
US-10154856-B2 Therapeutic substance transfer catheter and method SILLENDER MARK (AU) 2018-12-18 US claimed
WO-2007128133-A1 HAIR SEQUESTERED TRACER FOR PROSTHESIS LEAK DETECTION HADDON DAVID JAMES (CA) 2007-11-15 WO claimed
WO-2007100430-A2 CYTISINE AND ACETYLCHOLINE ANALOGS AND METHODS OF TREATING MOOD DISORDERS YALE UNIVERSITY (US) 2007-09-07 WO claimed
US-20060241102-A1 Medicinal compositions KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-10-26 US claimed
EP-1273301-B1 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON SA (CH) 2006-09-06 EP claimed
EP-1655029-A1 MEDICINAL COMPOSITIONS KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-05-10 EP claimed
EP-1648430-A1 TREATMENT OF PREMATURE EJACULATION Worldwide PE Patent Holdco Pty Ltd (AU) 2006-04-26 EP claimed
WO-2005004855-A1 TREATMENT OF PREMATURE EJACULATION WORLDWIDE PE PATENT HOLDCO PTY LTD (AU) 2005-01-20 WO claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
EP-0089948-B1 PHARMACEUTICAL COMPOSITIONS COPPEN, Alec James (GB) 1985-08-14 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 (5 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-20210060009-A1 NOVEL METHODS HTR2A, HTR3B, HTR1A SLC6A2 182/4885SLC6A4 63/4885HRH1 293/4885
US-20200038420-A1 AMINOSTEROL COMPOSITIONS AND METHODS OF USING THE SAME FOR TREATING DEPRESSION HSD17B7, CYP17A1, HSD17B2 SLC6A2 101/4885SLC6A4 61/4885HRH1 3183/4885
US-20240307386-A1 NOVEL METHODS OPRL1, HTR2A, OPRM1 SLC6A2 174/4885SLC6A4 86/4885HRH1 701/4885
US-20230381168-A1 ADJUNCTIVE THERAPY FOR DEPRESSION HTR2A, HTR3B, HTR5A SLC6A2 44/4885SLC6A4 25/4885HRH1 255/4885
US-20060241102-A1 Medicinal compositions ADORA2A, MAOA, HTR1A SLC6A2 10/4885SLC6A4 34/4885HRH1 734/4885

“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.