Paroxetine

Paroxetine

SCHEMBL114238

Fc1ccc(C2CCNCC2COc2ccc3c(c2)OCO3)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A4

The experimentally established mechanism targets of Paroxetine. 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
SLC6A4 known ✓ P31645 3/20 1.00
CYP3A4 P08684 4/20 1.00
GRK2 P25098 4/20 1.00
TP53 P04637 2/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2D6 P10635 2/20 1.00
ALDH1A1 P00352 1/20 1.00
CYP2C9 P11712 1/20 1.00
HSD17B10 Q99714 1/20 1.00
NPC1 O15118 1/20 1.00
CACNA1F O60840 1/20 1.00
MPO P05164 1/20 1.00
ADRB2 P07550 1/20 1.00
CHRM2 P08172 1/20 1.00
CHRM4 P08173 1/20 1.00
ABCB1 P08183 1/20 1.00
HTR1A P08908 1/20 1.00
CHRM5 P08912 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CHRM1 P11229 1/20 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
Paroxetine SCHEMBL29358021 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL2583823 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL10643985 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL1286957 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL8732632 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL15855060 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL1560678 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL27799 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL1945816 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2
Paroxetine SCHEMBL10643980 1.00 CYP3A4 (1.00) CYP3A4GRK2SLC6A4TP53CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060264637-A1 PREPARATION OF PAROXETINE HYDROCHLORIDE HEMIHYDRATE DR. REDDY'S LABORATORIES LIMITED (IN) 2006-11-23 US claimed
WO-1996001106-A1 USE OF PHARMACEUTICAL AGENTS FOR ALLEVIATION OR TREATMENT OF THE IMMUNE DYSFUNCTION RELATED TO INFECTION WITH HUMAN IMMUNODEFICIENCY VIRUSES (HIV) OR RELATED VIRUSES HOFMANN BO ARNE (DK) 1996-01-18 WO claimed
WO-1996001107-A1 USE OF PHARMACEUTICAL AGENTS FOR RESTORING, ALLEVIATION, OR TREATMENT OF IMMUNODEFICIENCY, INCLUDING THE ALLEVIATION OR TREATMENT OF THE IMMUNE DYSFUNCTION RELATED TO INFECTION WITH HUMAN IMMUNODEFICIENCY VIRUSES (HIV) OR RELATED VIRUSES HOFMANN BO ARNE (DK) 1996-01-18 WO claimed
EP-4687890-A1 METHODS FOR TREATING DEPRESSIVE STATES BioXcel Therapeutics, Inc. (US) 2026-02-11 EP disclosed
WO-2024211911-A1 METHODS FOR TREATING DEPRESSIVE STATES OAKTREE FUND ADMINISTRATION, LLC (US) 2024-10-10 WO disclosed
CN-117750956-A Methods for treating depressive states 比奥克斯塞尔医疗股份有限公司 2024-03-22 CN disclosed
WO-2022257981-A1 USE OF COMPOUNDS IN INHIBITING OR KILLING MITES AND TREATING DRY-EYE SYNDROME 广州岐微生物医药科技有限公司 2022-12-15 WO disclosed
US-20200289501-A1 CARBOSTYRIL DERIVATIVES AND SEROTONIN REUPTAKE INHIBITORS FOR TREATMENT OF MOOD DISORDERS OTSUKA PHARMA CO LTD (JP) 2020-09-17 US disclosed
US-20190151308-A1 CARBOSTYRIL DERIVATIVES AND SEROTONIN REUPTAKE INHIBITORS FOR TREATMENT OF MOOD DISORDERS OTSUKA PHARMA CO LTD (JP) 2019-05-23 US disclosed
US-9938525-B2 Compositions and methods for selective delivery of oligonucleotide molecules to cell types NLIFE THERAPEUTICS, S.L. (ES) 2018-04-10 US disclosed
EP-1434763-B1 BETA-LACTAMYL VASOPRESSIN V1A ANTAGONISTS AZEVAN PHARMACEUTICALS INC (US) 2018-01-17 EP disclosed
US-5614523-A INDOLYLOXY COMPOUNDS ELI LILLY AND COMPANY (US) 1997-03-25 US disclosed
EP-0759299-A1 Potentiation of serotonin response ELI LILLY AND COMPANY (US) 1997-02-26 EP disclosed
EP-0747049-A1 Use of tachykinin antagonists in combination with serotonin agonists or serotonin reuptake inhibitors for the manufacture of a medicament for the treatment of allergic rhinitis ELI LILLY AND COMPANY (US) 1996-12-11 EP disclosed
US-5576321-A ALKOXY-SUBSTITUTED INDOLES ELI LILLY AND COMPANY (US) 1996-11-19 US disclosed
WO-1996022290-A1 COMPOUNDS HAVING EFFECTS ON SEROTONIN-RELATED SYSTEMS ELI LILLY AND COMPANY (US) 1996-07-25 WO disclosed
EP-0722941-A2 Compounds having effects on serotonin-related systems ELI LILLY AND COMPANY (US) 1996-07-24 EP disclosed
EP-0714663-A2 Potentiation of drug response by a serotonin 1A receptor antagonist ELI LILLY AND COMPANY (US) 1996-06-05 EP disclosed
WO-1996001106-A1 USE OF PHARMACEUTICAL AGENTS FOR ALLEVIATION OR TREATMENT OF THE IMMUNE DYSFUNCTION RELATED TO INFECTION WITH HUMAN IMMUNODEFICIENCY VIRUSES (HIV) OR RELATED VIRUSES HOFMANN BO ARNE (DK) 1996-01-18 WO disclosed
EP-0266574-B1 Piperidine compounds and their preparation and use NOVO NORDISK AS (DK) 1994-01-05 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 (3 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-20200289501-A1 CARBOSTYRIL DERIVATIVES AND SEROTONIN REUPTAKE INHIBITORS FOR TREATMENT OF MOOD DISORDERS HTR5A, SLC6A4, HTR4 SLC6A4 2/4885CYP3A4 96/4885GRK2 278/4885
US-20190151308-A1 CARBOSTYRIL DERIVATIVES AND SEROTONIN REUPTAKE INHIBITORS FOR TREATMENT OF MOOD DISORDERS HTR5A, SLC6A4, HTR4 SLC6A4 2/4885CYP3A4 96/4885GRK2 278/4885
US-20060264637-A1 PREPARATION OF PAROXETINE HYDROCHLORIDE HEMIHYDRATE HTR5A, HTR6, HTR2B SLC6A4 22/4885CYP3A4 36/4885GRK2 2254/4885

“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.