Paroxetine

Paroxetine

SCHEMBL29437926

Cl.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(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 0.98
CYP3A4 P08684 4/20 1.00
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
USP2 O75604 1/20 1.00
GRK2 P25098 4/20 0.98
TP53 P04637 2/20 0.98
CYP1A2 P05177 2/20 0.98
CYP2D6 P10635 2/20 0.98
ABCB11 O95342 1/20 0.98
LMNA P02545 1/20 0.98
NFKB1 P19838 1/20 0.98
MAPK1 P28482 1/20 0.98
THPO P40225 1/20 0.98
PMP22 Q01453 1/20 0.98
SMN1; SMN2 Q16637 1/20 0.98
ALDH1A1 P00352 1/20 0.98
CYP2C9 P11712 1/20 0.98
HSD17B10 Q99714 1/20 0.98
NPC1 O15118 1/20 0.98

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 SCHEMBL9398356 1.00 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL9398351 1.00 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL2847926 1.00 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL6100418 1.00 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL5312626 1.00 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL33348 1.00 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL3854638 1.00 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL145268 0.99 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL8184989 0.99 CYP3A4 (0.98) CYP3A4MEN1KMT2AUSP2GRK2
Paroxetine SCHEMBL145267 0.99 CYP3A4 (1.00) CYP3A4MEN1KMT2AUSP2GRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
US-12630534-B2 1-((1H-pyrazol-4-yl)methyl)-3-(phenyl)-1,3-dihydro-2H-imidazol-2-one derivatives and related compounds as GPR139 antagonists for the treatment of e.g. depression TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2026-05-19 US disclosed
US-12590086-B2 3-((1H-pyrazol-4-yl)methyl)-6′-(phenyl)-2H-(1,2′-bipyridin)-2-one derivatives and related compounds as GPR139 antagonists for use in a method of treatment of e.g. depression TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2026-03-31 US 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-20250186340-A1 EDIBLE ORAL FILMS, COMPOSITIONS, METHOD OF MANUFACTURE AND PACKAGING SYSTEMS HANHARAN MADHU (US) 2025-06-12 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
EP-4058029-A1 MULTIMODAL COMPOSITIONS AND METHODS OF TREATMENT Aquestive Therapeutics, Inc. (US) 2022-09-21 EP disclosed
WO-2022192476-A1 DOSAGE FORMS HAVING EQUIVALENT BIOCOMPARABLE PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2022-09-15 WO disclosed
EP-4051235-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT Aquestive Therapeutics, Inc. (US) 2022-09-07 EP disclosed
WO-2022178279-A1 METHOD AND SYSTEM FOR MANUFACTURING ORAL SOLUBLE FILMS, COMPOSITIONS OF ORAL SOLUBLE FILMS, ORAL SOLUBLE FILMS MADE BY THEREBY, AND METHODS OF USE THEREOF NOVA THIN FILM PHARMACEUTICALS LLC (US) 2022-08-25 WO disclosed
US-20220233471-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT AQUESTIVE THERAPEUTICS, INC. (US) 2022-07-28 US disclosed
WO-2022155544-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT AQUESTIVE THERAPEUTICS, INC. (US) 2022-07-21 WO disclosed
EP-2696850-B1 DUAL LANE COATING AQUESTIVE THERAPEUTICS INC (US) 2022-06-01 EP disclosed
US-20220096374-A1 METHOD AND COMPOSITION FOR MAKING AN ORAL SOLUBLE FILM, CONTAINING AT LEAST ONE ACTIVE AGENT NOVA THIN FILM PHARMACEUTICALS LLC 2022-03-31 US disclosed
US-20220088201-A1 LINEAR POLYSACCHARIDE BASED FILM PRODUCTS AQUESTIVE THERAPEUTICS, INC. (US) 2022-03-24 US disclosed
US-20220054426-A1 DUAL LANE COATING AQUESTIVE THERAPEUTICS, INC. (US) 2022-02-24 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-20220233471-A1 PRODRUG COMPOSITIONS AND METHODS OF TREATMENT CYP2C19, PAICS, CYP2B6 SLC6A4 1504/4885CYP3A4 25/4885MEN1 2692/4885
US-12590086-B2 3-((1H-pyrazol-4-yl)methyl)-6′-(phenyl)-2H-(1,2′-bipyridin)-2-one derivatives and related compounds as GPR139 antagonists for use in a method of treatment of e.g. depression GPR139, OPRL1, GRIN2C SLC6A4 148/4885CYP3A4 1767/4885MEN1 4829/4885
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A SLC6A4 120/4885CYP3A4 143/4885MEN1 2827/4885
US-12630534-B2 1-((1H-pyrazol-4-yl)methyl)-3-(phenyl)-1,3-dihydro-2H-imidazol-2-one derivatives and related compounds as GPR139 antagonists for the treatment of e.g. depression GPR139, OPRL1, GRIN2C SLC6A4 152/4885CYP3A4 2449/4885MEN1 4744/4885

“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.