Salmeterol

Salmeterol

SCHEMBL29393289

OCc1cc(C(O)CNCCCCCCOCCCCc2ccccc2)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of Salmeterol. 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
ADRB2 known ✓ P07550 19/20 1.00
ADRB1 P08588 18/20 1.00
ADRB3 P13945 17/20 1.00
KDM4E B2RXH2 2/20 1.00
MEN1 O00255 2/20 1.00
TP53 P04637 2/20 1.00
CYP3A4 P08684 2/20 1.00
MAPK1 P28482 2/20 1.00
KMT2A Q03164 2/20 1.00
HTR1A P08908 1/20 1.00
CHRM5 P08912 1/20 1.00
DRD2 P14416 1/20 1.00
ADRA2B P18089 1/20 1.00
DRD4 P21917 1/20 1.00
SLC6A2 P23975 1/20 1.00
FPR3 P25089 1/20 1.00
ADRA1D P25100 1/20 1.00
HTR1D P28221 1/20 1.00
HTR1B P28222 1/20 1.00
HTR2A P28223 1/20 1.00

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
Salmeterol SCHEMBL4767 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3KDM4EMEN1
Salmeterol SCHEMBL4768 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3KDM4EMEN1
Salmeterol SCHEMBL4452108 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3KDM4EMEN1
Salmeterol SCHEMBL29397921 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL4450046 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3KDM4EMEN1
Salmeterol SCHEMBL7176067 0.99 ADRB2 (0.98) ADRB2ADRB1ADRB3KDM4EMEN1
Salmeterol SCHEMBL28889602 0.99 ADRB2 (0.98) ADRB2ADRB1ADRB3KDM4EMEN1
Salmeterol SCHEMBL29266779 0.99 ADRB2 (0.98) ADRB2ADRB1ADRB3KDM4EMEN1
Salmeterol SCHEMBL6152211 0.98 ADRB2 (0.96) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL4454918 0.98 ADRB2 (0.96) ADRB2ADRB1ADRB3KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4456890-A2 COMPOSITIONS AND METHODS FOR TREATING PULMONARY DISORDERS GNT Pharma Co., Ltd (KR) 2024-11-06 EP claimed
EP-4329849-A1 INHALER 3D Engineering Design Limited (GB) 2024-03-06 EP claimed
WO-2023156808-A2 COMPOSITIONS AND METHODS FOR TREATING PULMONARY DISORDERS GNT PHARMA CO., LTD. (KR) 2023-08-24 WO claimed
EP-4106722-A1 PRESSURISED METERED DOSE INHALERS COMPRISING A BUFFERED PHARMACEUTICAL FORMULATION Chiesi Farmaceutici S.p.A. (IT) 2022-12-28 EP claimed
WO-2022229665-A1 INHALER 3D Engineering Design Limited (GB) 2022-11-03 WO claimed
US-12616690-B2 Specific AKT3 activator and uses thereof AUGUSTA UNIVERSITY RESEARCH INSTITUTE, INC. (US) 2026-05-05 US disclosed
US-20250368949-A1 SYSTEMS AND METHODS FOR GROWING CELLS IN VITRO YISSUM RES DEV CO OF HEBREW UNIV JERUSALEM LTD (IL) 2025-12-04 US disclosed
EP-4653429-A1 SPECIFIC AKT3 ACTIVATOR AND USES THEREOF Augusta University Research Institute, Inc. (US) 2025-11-26 EP disclosed
EP-3911302-B1 DRUG DELIVERY SYSTEMS CONTAINING OXIDIZED CHOLESTEROLS GEORGIA TECH RES INST (US) 2025-09-10 EP disclosed
EP-4329849-B1 INHALER 3D ENGINEERING DESIGN LTD (GB) 2025-09-10 EP disclosed
EP-3678666-B1 SPECIFIC AKT3 ACTIVATOR AND USES THEREOF UNIV RES INST INC AUGUSTA (US) 2025-07-09 EP disclosed
WO-2025137236-A1 COMPOSITIONS AND METHODS FOR MODULATING CDCP1 MEDIATED SIGNAL TRANSDUCTION NEXTCURE, INC. (US) 2025-06-26 WO disclosed
WO-2022128850-A1 NOVEL ISOQUINOLINE DERIVATIVES AND PHARMACEUTICAL COPOSITIONS THEREOF FOR THE TREATMENT OF DISEASES GALAPAGOS NV (BE) 2022-06-23 WO disclosed
EP-3999184-A1 BENZOTHIOPHENE, THIENOPYRIDINE AND THIENOPYRIMIDINE DERIVATIVES FOR THE MODULATION OF STING CTXT Pty Limited (AU) 2022-05-25 EP disclosed
CN-111053761-B Bisphosphonic acid medicine for inhalation, preparation method thereof and application thereof in chronic obstructive pulmonary disease 杭州旦承医药科技有限公司 2022-05-03 CN disclosed
EP-3986899-A1 PYRAZOLOPYRIMIDINE ARYL ETHER INHIBITORS OF JAK KINASES AND USES THEREOF F. Hoffmann-La Roche AG (CH) 2022-04-27 EP disclosed
WO-2022081814-A1 INHALABLE CANNABINOID FORMULATIONS OGBURN MICHAEL (US) 2022-04-21 WO disclosed
US-11291719-B2 Methods and compositions for modulating Akt3 AUGUSTA UNIVERSITY RESEARCH INSTITUTE, INC. (US) 2022-04-05 US disclosed
WO-2022039850-A1 TOFACITINIB-CONTAINING ANHYDROUS ELASTOMER-BASED GEL FORMULATIONS VYNE THERAPEUTICS INC. (US) 2022-02-24 WO disclosed
WO-2022035692-A1 METHODS AND COMPOSITIONS FOR MODULATING AKT3 AUGUSTA UNIVERSITY RESEARCH INSTITUTE, INC. (US) 2022-02-17 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 (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-12616690-B2 Specific AKT3 activator and uses thereof AKT3, AKT2, PIK3C2B ADRB2 2583/4885ADRB1 2500/4885ADRB3 416/4885
US-11291719-B2 Methods and compositions for modulating Akt3 AKT3, PTEN, AKT2 ADRB2 3839/4885ADRB1 3523/4885ADRB3 1211/4885

“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.