Ifoxetine

Ifoxetine

SCHEMBL3961271

Cc1cccc(O[C@@H]2CCNC[C@H]2O)c1C

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.42
HTR1A P08908 2/20 0.42
HTR2C P28335 3/20 0.42
CTSV O60911 2/20 0.41
CTSL P07711 2/20 0.41
CTSB P07858 2/20 0.41
CTSS P25774 2/20 0.41
CTSK P43235 2/20 0.41
CTSC P53634 2/20 0.41
CTSF Q9UBX1 2/20 0.41
CTSH P09668 1/20 0.41
SLC6A4 P31645 10/20 0.39
SLC6A3 Q01959 7/20 0.39
CSF1R P07333 2/20 0.38
KDR P35968 1/20 0.38
CYP2D6 P10635 3/20 0.38
HTR2B P41595 1/20 0.38
HTR6 P50406 1/20 0.38

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
Ifoxetine SCHEMBL13918625 1.00 SLC6A2 (0.42) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL13918626 1.00 SLC6A2 (0.42) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL5782634 1.00 SLC6A2 (0.42) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL119624 1.00 SLC6A2 (0.42) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL3959125 1.00 SLC6A2 (0.42) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL3961263 1.00 SLC6A2 (0.42) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL3959131 1.00 SLC6A2 (0.42) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL11235529 0.90 HRH1 (0.43) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL11235520 0.90 HRH1 (0.43) SLC6A2HTR1AHTR2CCTSVCTSL
Ifoxetine SCHEMBL11235528 0.90 HRH1 (0.43) SLC6A2HTR1AHTR2CCTSVCTSL

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4160837-A ANTIDEPRESSANTS CIBA-GEIGY CORPORATION (US) 1979-07-10 US claimed
US-8569342-B2 Diastereomers of 4-aryloxy-3-hydroxypiperidines BRENTWOOD EQUITIES, LTD. (GB) 2013-10-29 US disclosed
US-8569342-B2 Diastereomers of 4-aryloxy-3-hydroxypiperidines BRENTWOOD EQUITIES, LTD. (GB) 2013-10-29 US disclosed
US-8569342-B2 Diastereomers of 4-aryloxy-3-hydroxypiperidines BRENTWOOD EQUITIES, LTD. (GB) 2013-10-29 US disclosed
EP-1667972-B1 DIASTEREOMERS OF 4-ARYLOXY-3-HYDROXYPIPERIDINES BRENTWOOD EQUITIES LTD (GB) 2013-06-19 EP disclosed
EP-2078027-A1 CATHEPSIN PROTEASES INHIBITORS IRM LLC (BM) 2009-07-15 EP disclosed
US-7504419-B2 Diastereomers of 4-aryloxy-3-hydroxypiperidines RATTAN BALVINDER SINGH 2009-03-17 US disclosed
US-7504419-B2 Diastereomers of 4-aryloxy-3-hydroxypiperidines RATTAN BALVINDER SINGH 2009-03-17 US disclosed
US-7504419-B2 Diastereomers of 4-aryloxy-3-hydroxypiperidines RATTAN BALVINDER SINGH 2009-03-17 US disclosed
US-20080287500-A1 Diastereomers of 4-aryloxy-3-hydroxypiperidines BRENTWOOD EQUITIES, LTD. 2008-11-20 US disclosed
US-20080287500-A1 Diastereomers of 4-aryloxy-3-hydroxypiperidines BRENTWOOD EQUITIES, LTD. 2008-11-20 US disclosed
US-20080287500-A1 Diastereomers of 4-aryloxy-3-hydroxypiperidines BRENTWOOD EQUITIES, LTD. 2008-11-20 US disclosed
WO-2008051763-A1 CATHEPSIN PROTEASES INHIBITORS IRM LLC (BM) 2008-05-02 WO disclosed
US-20050203136-A1 Diastereomers of 4-aryloxy-3-hydroxypiperidines RATTAN BALVINDER S (GB) 2005-09-15 US disclosed
US-4320137-A Derivatives of perhydro-aza-heterocycles CIBA-GEIGY CORPORATION (US) 1982-03-16 US disclosed
US-4246269-A Antidepressant piperidinones CIBA-GEIGY CORPORATION (US) 1981-01-20 US disclosed
US-4160837-A ANTIDEPRESSANTS CIBA-GEIGY CORPORATION (US) 1979-07-10 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 (2 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-20050203136-A1 Diastereomers of 4-aryloxy-3-hydroxypiperidines HTR2C, HTR4, HTR5A SLC6A2 34/4885HTR1A 12/4885HTR2C 1/4885
US-20080287500-A1 Diastereomers of 4-aryloxy-3-hydroxypiperidines HTR2C, HTR4, HTR5A SLC6A2 34/4885HTR1A 12/4885HTR2C 1/4885

“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.