Setiptiline

Setiptiline

SCHEMBL623015

CN1CCC2=C(C1)c1ccccc1Cc1ccccc12.O=C(O)/C=C\C(=O)O

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Setiptiline. 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
DRD1 known ✓ P21728 7/20 0.76
ADRA2A known ✓ P08913 2/20 0.76
HTR1A known ✓ P08908 1/20 0.76
SLC6A2 known ✓ P23975 1/20 0.76
SLC6A4 known ✓ P31645 1/20 0.76
ADRA1A known ✓ P35348 1/20 0.76
SLC6A3 known ✓ Q01959 1/20 0.76
DRD2 known ✓ P14416 6/20 0.50
ADRA2B known ✓ P18089 1/20 0.50
HTR2A known ✓ P28223 1/20 0.50
HTR2C known ✓ P28335 1/20 0.50
HRH1 known ✓ P35367 1/20 0.50
DRD3 P35462 6/20 0.76
CHRM2 P08172 2/20 0.76
CHRM1 P11229 2/20 0.76
OPRM1 P35372 1/20 0.76
KCNH2 Q12809 1/20 0.76
CYP3A4 P08684 2/20 0.51
HTT P42858 1/20 0.51
DRD5 P21918 6/20 0.50

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
Setiptiline SCHEMBL29396748 1.00 DRD1 (0.76) DRD1DRD3CHRM2ADRA2ACHRM1
Setiptiline SCHEMBL29414110 0.87 DRD1 (1.00) DRD1DRD3CHRM2ADRA2ACHRM1
Setiptiline SCHEMBL211362 0.87 DRD1 (1.00) DRD1DRD3CHRM2ADRA2ACHRM1
Maleic Acid SCHEMBL167958 0.81 DRD2 (0.59) DRD1DRD3CHRM2ADRA2ACHRM1
Fumaric Acid SCHEMBL12467794 0.81 DRD2 (0.59) DRD1DRD3CHRM2ADRA2ACHRM1
SCHEMBL10728179 0.81 DRD1 (0.86) DRD1DRD3CHRM2ADRA2ACHRM1
SCHEMBL10730066 0.77 DRD1 (0.69) DRD1DRD3CHRM2ADRA2ACHRM1
Maleic Acid SCHEMBL11488022 0.75 CYP3A4 (0.50) DRD1DRD3CHRM2ADRA2ACHRM1
Fumaric Acid SCHEMBL11488028 0.75 CYP3A4 (0.50) DRD1DRD3CHRM2ADRA2ACHRM1
SCHEMBL12355565 0.73 DRD1 (0.73) DRD1DRD3CHRM2ADRA2ACHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130237526-A1 PHARMACEUTICAL COMPOSITION KYOWA HAKKO KIRIN CO., LTD. (JP) 2013-09-12 US claimed
US-20060241102-A1 Medicinal compositions KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-10-26 US claimed
EP-1655029-A1 MEDICINAL COMPOSITIONS KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-05-10 EP claimed
US-20260146047-A1 MACROCYCLIC HETEROCYCLE COMPOUNDS AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2026-05-28 US disclosed
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-12630509-B2 Heterocyclic NMDA antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2026-05-19 US disclosed
EP-4727924-A1 INHIBITORS OF TREK (TWIK RELATED K+ CHANNELS) CHANNEL FUNCTION ONO Pharmaceutical Co., Ltd. (JP) 2026-04-22 EP disclosed
US-12600730-B2 Substituted cyclopenta[c]pyrroles as ABHD6 antagonists ONO PHARMACEUTICAL CO., LTD. (JP) 2026-04-14 US disclosed
US-20260092052-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2026-04-02 US disclosed
US-20260092033-A1 HETEROCYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICALS CO (JP) 2026-04-02 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
EP-1369129-A1 REMEDIES FOR DEPRESSION CONTAINING EP1 ANTAGONIST AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2003-12-10 EP disclosed
EP-1017370-B1 MODIFIED RELEASE MULTIPLE-UNITS COMPOSITIONS OF NON-STEROID ANTI-INFLAMMATORY DRUG SUBSTANCES (NSAIDs) NYCOMED DANMARK APS (DK) 2003-10-29 EP disclosed
US-6599529-B1 Fast acting; sustained release NYCOMED DANMARK A/S (DK) 2003-07-29 US disclosed
EP-1109534-B1 QUICK RELEASE PHARMACEUTICAL COMPOSITIONS OF DRUG SUBSTANCES NYCOMED DANMARK AS (DK) 2003-02-12 EP disclosed
EP-1109534-A1 QUICK RELEASE PHARMACEUTICAL COMPOSITIONS OF DRUG SUBSTANCES NYCOMED DANMARK A/S (DK) 2001-06-27 EP disclosed
CN-1277550-A Modified release multiple-unit compositions of non-steroidal anti-inflammatory drugs (NSAIDs) NYCOMED DANMARK AS (DK) 2000-12-20 CN disclosed
EP-1017370-A1 MODIFIED RELEASE MULTIPLE-UNITS COMPOSITIONS OF NON-STEROID ANTI-INFLAMMATORY DRUG SUBSTANCES (NSAIDs) NYCOMED DANMARK A/S (DK) 2000-07-12 EP disclosed
WO-2000015195-A1 QUICK RELEASE PHARMACEUTICAL COMPOSITIONS OF DRUG SUBSTANCES NYCOMED DANMARK A/S (DK) 2000-03-23 WO disclosed
WO-1999012524-A1 MODIFIED RELEASE MULTIPLE-UNITS COMPOSITIONS OF NON-STEROID ANTI-INFLAMMATORY DRUG SUBSTANCES (NSAIDs) NYCOMED DANMARK A/S (DK) 1999-03-18 WO 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 (9 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-12630509-B2 Heterocyclic NMDA antagonists GRIN1, GRIN3A, GRIN2B DRD1 314/4885ADRA2A 1077/4885HTR1A 43/4885
US-20260092052-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND CHRM1, CHRM2, CHRM4 DRD1 194/4885ADRA2A 157/4885HTR1A 58/4885
US-20260092033-A1 HETEROCYCLIC COMPOUND AND USE THEREOF HCRTR2, HCRTR1, MTNR1B DRD1 105/4885ADRA2A 495/4885HTR1A 52/4885
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 DRD1 205/4885ADRA2A 77/4885HTR1A 46/4885
US-20260146047-A1 MACROCYCLIC HETEROCYCLE COMPOUNDS AND USE THEREOF HCRTR2, HCRTR1, NPY1R DRD1 133/4885ADRA2A 544/4885HTR1A 129/4885
US-20130237526-A1 PHARMACEUTICAL COMPOSITION ADORA2A, HTR2C, HTR5A DRD1 67/4885ADRA2A 19/4885HTR1A 6/4885
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 DRD1 162/4885ADRA2A 72/4885HTR1A 19/4885
US-12600730-B2 Substituted cyclopenta[c]pyrroles as ABHD6 antagonists ABHD6, ABHD16A, HDHD5 DRD1 2073/4885ADRA2A 1843/4885HTR1A 2808/4885
US-20060241102-A1 Medicinal compositions ADORA2A, MAOA, HTR1A DRD1 91/4885ADRA2A 19/4885HTR1A 3/4885

“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.