Paroxetine

Paroxetine

SCHEMBL145268

Cl.Cl.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1.O

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 0.96
CYP3A4 P08684 4/20 1.00
GRK2 P25098 4/20 1.00
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
TP53 P04637 2/20 1.00
CYP1A2 P05177 2/20 1.00
CYP2D6 P10635 2/20 1.00
ABCB11 O95342 1/20 1.00
LMNA P02545 1/20 1.00
NFKB1 P19838 1/20 1.00
MAPK1 P28482 1/20 1.00
THPO P40225 1/20 1.00
PMP22 Q01453 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
USP2 O75604 1/20 0.98
ALDH1A1 P00352 1/20 0.96
CYP2C9 P11712 1/20 0.96
HSD17B10 Q99714 1/20 0.96
NPC1 O15118 1/20 0.96

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 SCHEMBL7247758 1.00 CYP3A4 (1.00) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL27521044 1.00 CYP3A4 (1.00) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL145267 1.00 CYP3A4 (1.00) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL27386741 0.99 CYP3A4 (0.98) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL33348 0.99 CYP3A4 (1.00) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL9398356 0.99 CYP3A4 (1.00) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL3854638 0.99 CYP3A4 (1.00) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL3461989 0.99 CYP3A4 (0.98) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL18937018 0.99 CYP3A4 (0.98) CYP3A4GRK2MEN1KMT2ATP53
Paroxetine SCHEMBL2847926 0.99 CYP3A4 (1.00) CYP3A4GRK2MEN1KMT2ATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9138430-B2 Formulation and method for the release of paroxetine in the large intestine MYLAN SPECIALTY L.P. (US) 2015-09-22 US claimed
WO-2009138999-A2 PROCESS FOR THE PREPARATION OF PAROXETINE HYDROCHLORIDE MATRIX LABORATORIES LTD. (IN) 2009-11-19 WO claimed
US-20090169616-A1 FORMULATION AND METHOD FOR THE RELEASE OF PAROXETINE IN THE LARGE INTESTINE MYLAN INC. 2009-07-02 US claimed
US-20080292696-A1 Enteric Sustained-Release Tablet Comprising Paroxetine GL PHARMTECH CORP. (KR) 2008-11-27 US claimed
EP-1726591-B1 Process for manufacturing paroxetine hydrochloride hemihydrate APOTECNIA S A (ES) 2008-09-10 EP claimed
US-20080187584-A1 Stable pharmaceutical formulation of paroxetine hydrochloride and a process for preparation thereof TEVA PHARMACEUTICALS USA, INC. 2008-08-07 US claimed
US-7357945-B2 Stable pharmaceutical formulation of paroxetine hydrochloride and a process for preparation thereof TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2008-04-15 US claimed
WO-2007052877-A1 AN ENTERIC SUSTAINED-RELEASE TABLET COMPRISING PAROXETINE GL PHARMTECH CORP. (KR) 2007-05-10 WO claimed
WO-2007012968-A2 STABLE DOSAGE FORM OF AN ANTIDEPRESSANT AUROBINDO PHARMA LTD (IN) 2007-02-01 WO claimed
US-20060287325-A1 Combinations of paroxetine and 2-(r)-(4-fluoro-2-methyl-phenyl)-4-(s)-((8as)-6-oxo-hexahydro-pyrrolo'1,2-a!-pyrazin-2-yl)-piperidine-1-carboxylicacid'1-(r)-(3,5-bis-trifluoromethyl-phenyl)- GLAXO GROUP LIMITED 2006-12-21 US claimed
EP-0923554-A1 N-BENZYLPIPERIDINE AND TETRAHYDROPYRIDINE DERIVATIVES RICHTER GEDEON VEGYESZETI GYAR R.T. (HU) 1999-06-23 EP claimed
US-5856493-A Process for making novel form of paroxeting hydrochloride anhydrate SMITHKLINE BEECHAM CORPORATION (US) 1999-01-05 US claimed
WO-1998001424-A1 N-BENZYLPIPERIDINE AND TETRAHYDROPYRIDINE DERIVATIVES Richter Gedeon Vegyészeti Gyár Rt. (HU) 1998-01-15 WO claimed
CN-1145586-A Taste masking compositions comprising drug/polymer complexes SMITHKLINE BEECHAM FARMA (IT) 1997-03-19 CN claimed
EP-0269303-B1 PIPERIDINE DERIVATIVE FOR TREATING PAIN NOVO NORDISK A/S (DK) 1993-08-04 EP claimed
EP-0223403-B1 PIPERIDINE DERIVATIVE, ITS PREPARATION, AND ITS USE AS MEDICAMENT BEECHAM GROUP PLC (GB) 1993-08-04 EP claimed
US-4804669-A Treatment of pain with a piperidine A/S FERROSAN (DK) 1989-02-14 US claimed
EP-0269303-A2 Piperidine derivative for treating pain NOVO NORDISK A/S (DK) 1988-06-01 EP claimed
US-4721723-A TRANS-4-(4'FLUOROPHENYL)3-(3',4' METHYLENEDIOXY PHENOXY METHYL PIPERIDINE BEECHAM GROUP P.L.C. (GB) 1988-01-26 US claimed
EP-0223403-A2 Piperidine derivative, its preparation, and its use as medicament BEECHAM GROUP PLC (GB) 1987-05-27 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-20080187584-A1 Stable pharmaceutical formulation of paroxetine hydrochloride and a process for preparation thereof CYP2D6, FKBP5, FKBP4 SLC6A4 30/4885CYP3A4 40/4885GRK2 1125/4885

“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.