Almotriptan

Almotriptan

SCHEMBL29396422

CN(C)CCc1c[nH]c2ccc(CS(=O)(=O)N3CCCC3)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 Almotriptan. 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
HTR1D known ✓ P28221 4/20 0.65
HTR1B known ✓ P28222 4/20 0.65
HTR1F known ✓ P30939 1/20 0.65
HTR1A P08908 7/20 1.00
HTR2A P28223 4/20 1.00
HTR2B P41595 2/20 1.00
LMNA P02545 1/20 1.00
ADRA2B P18089 1/20 1.00
KCNH2 Q12809 1/20 1.00
HTR5A P47898 11/20 0.65
HTR7 P34969 2/20 0.65
HTR2C P28335 2/20 0.65
HTR1E P28566 1/20 0.65
HTR3A P46098 1/20 0.65
SLC47A1 Q96FL8 1/20 0.65
KMT2A Q03164 1/20 0.53
ADRA1A P35348 1/20 0.53
HTR6 P50406 1/20 0.53
MPO P05164 1/20 0.51
SLC6A4 P31645 1/20 0.51

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
Almotriptan SCHEMBL1957 1.00 HTR1A (1.00) HTR1AHTR2AHTR2BLMNAADRA2B
Almotriptan SCHEMBL3273179 1.00 HTR1A (1.00) HTR1AHTR2AHTR2BLMNAADRA2B
SCHEMBL1437 0.99 HTR1A (0.98) HTR1AHTR2AHTR2BLMNAADRA2B
Almotriptan SCHEMBL2166 0.99 HTR1A (0.98) HTR1AHTR2AHTR2BLMNAADRA2B
Hydrochloric Acid SCHEMBL2312 0.98 HTR1A (0.96) HTR1AHTR2AHTR2BLMNAADRA2B
Almotriptan SCHEMBL5042399 0.98 HTR1A (0.96) HTR1AHTR2AHTR2BLMNAADRA2B
Almotriptan SCHEMBL1774275 0.95 HTR1A (0.90) HTR1AHTR2AHTR2BLMNAADRA2B
Almotriptan SCHEMBL2761861 0.93 HTR1A (0.86) HTR1AHTR2AHTR2BLMNAADRA2B
Almotriptan SCHEMBL6444414 0.93 HTR1A (0.86) HTR1AHTR2AHTR2BLMNAADRA2B
Almotriptan SCHEMBL221132 0.92 HTR1A (0.85) HTR1AHTR2AHTR2BLMNAADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260085060-A1 THERAPEUTIC COMPOUNDS INDIVIOR UK LTD (GB) 2026-03-26 US disclosed
WO-2025262247-A1 TREATMENT OF HEADACHE DISORDERS AND/OR PSYCHIATRIC SYMPTOMS USING ANTI-CGRP ANTIBODIES, AND COMPOSITIONS AND METHODS RELATED THERETO H. LUNDBECK A/S (DK) 2025-12-26 WO disclosed
US-12441709-B2 Therapeutic compounds INDIVIOR UK LIMITED (GB) 2025-10-14 US disclosed
US-20250230481-A1 Compositions for CYP450 Phenotyping Using Saliva Samples CONCORDIA UNIVERSITY, INC. 2025-07-17 US disclosed
US-20250085273-A1 NOVEL RAPID DRUG DISCOVERY FOR SEPSIS AND AGENTS FOR USE AS SEPSIS THERAPY THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2025-03-13 US disclosed
WO-2025021790-A2 MULTISPECIFIC ANTIBODIES F. HOFFMANN-LA ROCHE AG (CH) 2025-01-30 WO disclosed
US-20240123168-A1 PRODUCT DELIVERY DEVICES AND METHODS MUSTAPHA JIHAD A (US) 2024-04-18 US disclosed
EP-4335504-A2 TREATMENT OF MOVEMENT DISORDERS Contera Pharma ApS (DK) 2024-03-13 EP disclosed
US-20240076282-A1 THERAPEUTIC COMPOUNDS INDIVIOR UK LIMITED (GB) 2024-03-07 US disclosed
US-20240033236-A1 METHODS OF TREATING HERPES VIRAL INFECTION WITH 4-PHENYLBUTYRATE (PBA) OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2024-02-01 US disclosed
US-20230181847-A1 PRODUCT DELIVERY DEVICES AND METHODS BREATHE RESTORE INC (US) 2023-06-15 US disclosed
US-20220277817-A1 SOLID PHARMACEUTICAL AGENT DOSAGE FORM DISPENSING AND BIOMETRIC DATA ACQUISITION DEVICE SUMNER BLUFFS LLC (US) 2022-09-01 US disclosed
US-20220270733-A1 SYSTEMS AND METHODS FOR DETERMINING COMPLIANCE AND EFFICACY OF A DOSING REGIMEN FOR A PHARMACEUTICAL AGENT SUMNER BLUFFS LLC (US) 2022-08-25 US disclosed
US-20220262507-A1 PHARMACEUTICAL AND BIOLOGICAL AGENT DELIVERY SYSTEM HAVING BIOMETRIC DATA ACQUISITION AND MONITORING CAPABILITIES SUMNER BLUFFS LLC (US) 2022-08-18 US disclosed
US-20220246263-A1 NEBULIZING DEVICES AND SYSTEMS HAVING BIOMETRIC DATA ACQUISITION AND MONITORING CAPABILITIES SUMNER BLUFFS LLC (US) 2022-08-04 US disclosed
US-20220160872-A1 Drug Adsorbed Highly Porous Activated Carbon for Enhanced Drug Delivery THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2022-05-26 US disclosed
EP-3989970-A1 TRIPTAN MICROPORATION DELIVERY SYSTEM PassPort Technologies, Inc. (US) 2022-05-04 EP disclosed
WO-2022081773-A1 METHODS OF TREATING HERPES VIRAL INFECTION WITH 4-PHENYLBUTYRATE (PBA) OR A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2022-04-21 WO disclosed
EP-3962522-A1 TREATMENT OF HEADACHE USING ANTI-CGRP ANTIBODIES H. Lundbeck A/S (DK) 2022-03-09 EP disclosed
EP-3952841-A1 DRUG ADSORBED HIGHLY POROUS ACTIVATED CARBON FOR ENHANCED DRUG DELIVERY THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2022-02-16 EP 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 (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-20240076282-A1 THERAPEUTIC COMPOUNDS HCRTR2, HCRTR1, NPY1R HTR1D 110/4885HTR1B 58/4885HTR1F 78/4885
US-12441709-B2 Therapeutic compounds HCRTR2, HCRTR1, NPY1R HTR1D 110/4885HTR1B 58/4885HTR1F 78/4885
US-20260085060-A1 THERAPEUTIC COMPOUNDS HCRTR2, HCRTR1, NPY1R HTR1D 217/4885HTR1B 91/4885HTR1F 248/4885

“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.