Eletriptan

Eletriptan

SCHEMBL798473

CN1CCCC1Cc1c[nH]c2ccc(CCS(=O)(=O)c3ccccc3)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1BHTR1DHTR1F

The experimentally established mechanism targets of Eletriptan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR1B known ✓ P28222 9/20 1.00
HTR1D known ✓ P28221 6/20 0.66
HTR1F known ✓ P30939 1/20 0.57
HTR1A P08908 4/20 1.00
CHRM2 P08172 1/20 1.00
ADRA2A P08913 1/20 1.00
CHRM1 P11229 1/20 1.00
DRD1 P21728 1/20 1.00
SLC6A2 P23975 1/20 1.00
OPRM1 P35372 1/20 1.00
SLC6A3 Q01959 1/20 1.00
HRH3 Q9Y5N1 1/20 1.00
HTR6 P50406 12/20 0.67
HTR2A P28223 1/20 0.57
HTR2C P28335 1/20 0.57
HTR7 P34969 1/20 0.57
DRD3 P35462 1/20 0.57

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
Eletriptan SCHEMBL26719 1.00 HTR1B (1.00) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL10083479 1.00 HTR1B (1.00) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL29414096 1.00 HTR1B (1.00) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL1556539 1.00 HTR1B (1.00) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL4431798 0.99 HTR1B (0.98) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL3713443 0.99 HTR1B (0.98) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL4233264 0.99 HTR1B (0.98) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL1068516 0.99 HTR1B (0.98) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL29244076 0.99 HTR1B (0.98) HTR1BHTR1ACHRM2ADRA2ACHRM1
Eletriptan SCHEMBL317370 0.99 HTR1B (0.98) HTR1BHTR1ACHRM2ADRA2ACHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100285075-A1 Novel Hemioxalate Salt of Eletriptan ACTAVIS GROUP PTC EHF (IS) 2010-11-11 US claimed
EP-0592438-B1 INDOLE DERIVATIVES PFIZER (US) 1997-08-27 EP claimed
US-5618834-A Indole derivatives in the treatment of emesis PFIZER INC. (US) 1997-04-08 US claimed
US-5545644-A SEROTONIN AGONISTS; HYPOTENSIVE AND ANXIOLYTIC AGENTS; ANALGESICS; ANTIDEPRESSANTS; EATING DISORDERS; DRUG ABUSE; HEADACHES; VASCULAR DISORDERS PFIZER INC. (US) 1996-08-13 US claimed
EP-0714659-A2 Indole derivatives in the treatment of emesis Pfizer Limited (GB) 1996-06-05 EP claimed
EP-0592438-A1 INDOLE DERIVATIVES. PFIZER (US) 1994-04-20 EP claimed
WO-1992006973-A1 INDOLE DERIVATIVES PFIZER INC. (US) 1992-04-30 WO claimed
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS ON TARGET THERAPEUTICS LLC 2025-06-05 US disclosed
US-12060397-B2 Soluble lipidated ligand agents for treating eye inflammation TUFTS MEDICAL CENTER (US) 2024-08-13 US disclosed
EP-4335504-A2 TREATMENT OF MOVEMENT DISORDERS Contera Pharma ApS (DK) 2024-03-13 EP disclosed
EP-3897641-B1 TREATMENT OF MOVEMENT DISORDERS CONTERA PHARMA AS (DK) 2023-11-15 EP disclosed
US-11478476-B2 Use of buspirone metabolites CONTERA PHARMA APS (DK) 2022-10-25 US disclosed
US-20220135633-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS ON TARGET THERAPEUTICS LLC 2022-05-05 US disclosed
US-5578612-A Indole derivatives PFIZER INC. (US) 1996-11-26 US disclosed
US-5559129-A SEROTONIN (5HT1) ANTAGONIST FOR TREATMENT OF DEPRESSION, ANXIETY, EATING DISORDERS, OBESITY, DRUG ABUSE, HEADACHES, AND PAIN PFIZER INC (US) 1996-09-24 US disclosed
US-5559246-A PROCESS OF DEHYDROHALOGENATION FOR CYCLIZATION TO PRODUCE PSYCHOTHERAPEUTIC AGENTS AND ANTISEROTONIN ANTAGONIST PFIZER INC. (US) 1996-09-24 US disclosed
US-5545644-A SEROTONIN AGONISTS; HYPOTENSIVE AND ANXIOLYTIC AGENTS; ANALGESICS; ANTIDEPRESSANTS; EATING DISORDERS; DRUG ABUSE; HEADACHES; VASCULAR DISORDERS PFIZER INC. (US) 1996-08-13 US disclosed
EP-0714659-A2 Indole derivatives in the treatment of emesis Pfizer Limited (GB) 1996-06-05 EP disclosed
EP-0592438-A1 INDOLE DERIVATIVES. PFIZER (US) 1994-04-20 EP disclosed
WO-1992006973-A1 INDOLE DERIVATIVES PFIZER INC. (US) 1992-04-30 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 (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-20220135633-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS LDLR, HDLBP, LIPG HTR1B 4261/4885HTR1D 4430/4885HTR1F 3444/4885
US-20100285075-A1 Novel Hemioxalate Salt of Eletriptan HAAO, HPD, HNMT HTR1B 1083/4885HTR1D 959/4885HTR1F 1526/4885
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS LDLR, HDLBP, LIPG HTR1B 4261/4885HTR1D 4430/4885HTR1F 3444/4885
US-12060397-B2 Soluble lipidated ligand agents for treating eye inflammation LIPG, CD40, LDLR HTR1B 3999/4885HTR1D 4159/4885HTR1F 3214/4885

“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.