Vilanterol

Vilanterol

SCHEMBL118138

OCc1cc(C(O)CNCCCCCCOCCOCc2c(Cl)cccc2Cl)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 Vilanterol. 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 14/20 1.00
SLC6A2 P23975 2/20 1.00
HTR2A P28223 2/20 1.00
SLC6A4 P31645 2/20 1.00
ADRA1A P35348 2/20 1.00
SLC6A3 Q01959 2/20 1.00
MLNR O43193 1/20 1.00
NR1I2 O75469 1/20 1.00
ABCB11 O95342 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
DRD1 P21728 1/20 1.00
PTGS2 P35354 1/20 1.00
MC3R P41968 1/20 1.00
PDE4D Q08499 1/20 1.00
SCN5A Q14524 1/20 1.00
GHSR Q92847 1/20 1.00
ADRB3 P13945 14/20 0.90
KDM4E B2RXH2 1/20 0.68
HTR1A P08908 1/20 0.68

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
Vilanterol SCHEMBL29623445 1.00 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL928189 1.00 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL29352123 1.00 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL17031687 1.00 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL142630 1.00 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL15614685 1.00 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Acetic Acid SCHEMBL925230 0.95 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL925229 0.95 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL29448201 0.95 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL19236014 0.94 ADRB2 (0.88) ADRB2ADRB1SLC6A2HTR2ASLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4452924-B1 PROCESS TO PREPARE VILANTEROL TRIFENATATE HOVIONE SCIENTIA LTD (IE) 2025-12-03 EP claimed
US-20250051261-A1 Process to Prepare Vilanterol Trifenatate HOVIONE SCIENTIA LIMITED (IE) 2025-02-13 US claimed
EP-3335707-B1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST GLAXO GROUP LTD (GB) 2024-04-17 EP claimed
WO-2023118833-A1 PROCESS TO PREPARE VILANTEROL TRIFENATATE HOVIONE SCIENTIA LIMITED (IE) 2023-06-29 WO claimed
CN-116283512-A Method for synthesizing vilanabro and salts thereof 博诺康源(北京)药业科技有限公司 2023-06-23 CN claimed
EP-2611423-B2 DRY POWDER INHALATION DRUG PRODUCTS EXHIBITING MOISTURE CONTROL PROPERTIES AND METHODS OF ADMINISTERING THE SAME GLAXOSMITHKLINE IP DEV LTD (GB) 2022-09-21 EP claimed
US-11116721-B2 Pharmaceutical formulations comprising 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl) phenol GLAXO GROUP LIMITED (GB) 2021-09-14 US claimed
EP-2400950-B1 PHARMACEUTICAL FORMULATIONS COMPRISING 4-{(1 R)-2-[(6-{2-[(2,6-DICHLOROBENZYL)OXY]ETHOXY}HEXYL)AMINO]-1-HYDROXYETHYL}-2-(HYDROXYMETHYL)PHENOL GLAXO GROUP LTD (GB) 2019-05-22 EP claimed
EP-2506844-B1 Combinations of a muscarinic receptor antagonist and a beta-2 adrenoreceptor agonist GLAXO GROUP LTD (GB) 2017-12-20 EP claimed
EP-4452924-B1 PROCESS TO PREPARE VILANTEROL TRIFENATATE HOVIONE SCIENTIA LTD (IE) 2025-12-03 EP disclosed
EP-4578502-A3 PHARMACEUTICAL FORMULATIONS COMPRISING 4-{(1 R)-2-[(6-{2-[(2,6-DICHLOROBENZYL)OXY]ETHOXY}HEXYL)AMINO]-1-HYDROXYETHYL}-2-(HYDROXYMETHYL)PHENOL Glaxo Group Limited (GB) 2025-10-08 EP disclosed
US-20250213803-A1 DRY POWDER FORMULATIONS, DOSE CONTAINERS AND INHALERS CONTAINING THE SAME, AND METHODS JPMORGAN CHASE BANK, N.A. 2025-07-03 US disclosed
EP-4578502-A2 PHARMACEUTICAL FORMULATIONS COMPRISING 4-{(1 R)-2-[(6-{2-[(2,6-DICHLOROBENZYL)OXY]ETHOXY}HEXYL)AMINO]-1-HYDROXYETHYL}-2-(HYDROXYMETHYL)PHENOL Glaxo Group Limited (GB) 2025-07-02 EP disclosed
EP-2152341-B2 ATOMIZER IN THE FORM OF AN INHALER FOR MEDICAL AEROSOL THERAPY BOEHRINGER INGELHEIM PHARMA (DE) 2025-04-02 EP disclosed
US-20070221535-A1 PACKAGE FOR MULTIPLE DOSE INHALATORS HAVING OPTIMISED EMPTYING PROPERTIES WACHTEL HERBERT 2007-09-27 US disclosed
WO-2007062726-A2 DISPENSING DEVICE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-06-07 WO disclosed
WO-2007062745-A2 INHALER AND STORE FOR A DRY MEDICAMENT FORMULATION AND RELATED METHODS AND USE THEREOF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-06-07 WO disclosed
WO-2007057362-A1 NEEDLE FOR PUNCTURING POWDER CAPSULES FOR INHALATION BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-05-24 WO disclosed
WO-2007045670-A1 OPTICAL SEMI-QUANTITATIVE 100 % FILLING CHECK OF PHARMACEUTICAL CAPSULES ON CAPSULE FILLING MACHINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-04-26 WO disclosed
WO-2005041922-A2 COMPOSITION GLAXO GROUP LIMITED (GB) 2005-05-12 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-20250051261-A1 Process to Prepare Vilanterol Trifenatate AVPR2, CYP2D6, AVPR1B ADRB2 145/4885ADRB1 144/4885SLC6A2 1129/4885
US-11116721-B2 Pharmaceutical formulations comprising 4-{(1R)-2-[(6-{2-[(2,6-dichlorobenzyl)oxy]ethoxy}hexyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl) phenol ADRB2, ADRA2B, ADRA2C ADRB2 1/4885ADRB1 5/4885SLC6A2 537/4885

“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.