Seproxetine

Seproxetine

SCHEMBL272873

NCC[C@H](Oc1ccc(C(F)(F)F)cc1)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 5/20 1.00
SLC6A2 P23975 4/20 1.00
SLC6A3 Q01959 4/20 1.00
KCNK2 O95069 2/20 1.00
KCNH2 Q12809 2/20 1.00
CACNA1C Q13936 2/20 1.00
SLC7A5 Q01650 7/20 0.82
MEN1 O00255 4/20 0.68
KMT2A Q03164 4/20 0.68
LMNA P02545 4/20 0.68
HRH3 Q9Y5N1 2/20 0.68
NPC1 O15118 2/20 0.68
CYP2D6 P10635 2/20 0.68
CYP2C19 P33261 2/20 0.68
MTOR P42345 2/20 0.68
RAB9A P51151 2/20 0.68
CYP3A4 P08684 2/20 0.68
HTR2C P28335 2/20 0.68
KDM4E B2RXH2 1/20 0.68
TP53 P04637 1/20 0.68

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
Norfluoxetine SCHEMBL686500 1.00 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Norfluoxetine SCHEMBL3750512 1.00 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Norfluoxetine SCHEMBL140929 0.98 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Seproxetine SCHEMBL120303 0.98 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Norfluoxetine SCHEMBL7306073 0.93 SLC6A4 (0.87) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL17267513 0.90 SLC7A5 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL17267476 0.90 SLC7A5 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL17267474 0.90 SLC7A5 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL17267515 0.89 SLC7A5 (1.00) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL2738930 0.88 SLC6A4 (0.78) SLC6A4SLC6A2SLC6A3KCNK2KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12514883-B2 Compositions and methods for modulating lipid and steroid metabolism THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-01-06 US claimed
US-20250195505-A1 USE OF DEXTROMETHORPHAN IN COMBINATION WITH CYP2D6 AND CYP3A4 ENZYME INHIBITORS FOR THE TREATMENT OF PAIN BIOBINA LLC 2025-06-19 US claimed
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
US-20250161296-A1 USE OF DEXTROMETHORPHAN IN COMBINATION WITH CYP2D6 AND CYP3A4 ENZYME INHIBITORS FOR THE TREATMENT OF PAIN BIOBINA LLC 2025-05-22 US claimed
US-12303503-B1 Use of dextromethorphan in combination with CYP2D6 and CYP3A4 enzyme inhibitors for the treatment of pain BIOBINA LLC (US) 2025-05-20 US claimed
EP-4536231-A1 TREATMENT OF ANTIDEPRESSANT RESISTANT SUBJECTS Actinogen Medical Limited (AU) 2025-04-16 EP claimed
EP-3294337-B1 TREATMENT OF DEBILITATING FATIGUE BY COMBINED USE OF 3(S)-3-[3-(METHYLSULFONYL)PHENYL]-1- PROPYLPIPERIDINE AND AN ANTI-DEPRESSIVE AGENT ARVID CARLSSON RES AB (SE) 2024-12-18 EP claimed
WO-2023235937-A1 TREATMENT OF ANTIDEPRESSANT RESISTANT SUBJECTS Actinogen Medical Limited (AU) 2023-12-14 WO claimed
US-20230381168-A1 ADJUNCTIVE THERAPY FOR DEPRESSION ANEUROTECH BV (BE) 2023-11-30 US claimed
US-20230313301-A1 METHODS OF IDENTIFYING AUTISM SPECTRUM DISORDER WASHINGTON STATE UNIVERSITY 2023-10-05 US claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
WO-2007006132-A1 AN EFFICIENT METHOD FOR PREPARING 3-ARYLOXY-3- ARYLPROPYLAMINES AND THEIR OPTICAL STEREOISOMERS APOTEX PHARMACHEM INC. (CA) 2007-01-18 WO claimed
US-20070010678-A1 Efficient method for preparing 3-aryloxy-3-arylpropylamines and their optical stereoisomers APOTEX PHARMACHEM INC. 2007-01-11 US claimed
EP-1687000-A2 USE OF CYCLOOXYGENASE-2 INHIBITORS FOR THE TREATMENT OF DEPRESSIVE DISORDERS GLAXO GROUP LIMITED (GB) 2006-08-09 EP claimed
EP-1644000-A1 COMPOSITIONS CONTAINING A SEROTONIN SELECTIVE REUPTAKE INHIBITOR AND A 5-HT2A RECEPTOR ANTAGONIST Pfizer Products Inc. (US) 2006-04-12 EP claimed
WO-2005048999-A2 USE OF CYCLOOXYGENASE-2 INHIBITORS FOR THE TREATMENT OF DEPRESSIVE DISORDERS GLAXO GROUP LIMITED (GB) 2005-06-02 WO claimed
US-20050070577-A1 Compositions containing a serotonin selective reuptake inhibitor and a 5-HT2A receptor antagonist PFIZER INC. 2005-03-31 US claimed
WO-2005002578-A1 COMPOSITIONS CONTAINING A SEROTONIN SELECTIVE REUPTAKE INHIBITOR AND A 5-HT2A RECEPTOR ANTAGONIST PFIZER PRODUCTS INC. (US) 2005-01-13 WO claimed
WO-1997041878-A1 TREATMENT OF MOOD DISORDERS WITH A GROWTH HORMONE SECRETAGOGUE MERCK & CO., INC. (US) 1997-11-13 WO claimed
WO-1992000103-A1 PHARMACEUTICAL PREPARATIONS BEECHAM GROUP PLC (GB) 1992-01-09 WO 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 (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-20070010678-A1 Efficient method for preparing 3-aryloxy-3-arylpropylamines and their optical stereoisomers SLC6A4, HTR3A, TPH2 SLC6A4 1/4885SLC6A2 13/4885SLC6A3 12/4885
US-20230381168-A1 ADJUNCTIVE THERAPY FOR DEPRESSION HTR2A, HTR3B, HTR5A SLC6A4 25/4885SLC6A2 44/4885SLC6A3 30/4885
US-20050070577-A1 Compositions containing a serotonin selective reuptake inhibitor and a 5-HT2A receptor antagonist HTR2A, HTR5A, HTR2C SLC6A4 12/4885SLC6A2 19/4885SLC6A3 28/4885

“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.