Vilanterol

Vilanterol

SCHEMBL164639

O=C(O)C(c1ccccc1)(c1ccccc1)c1ccccc1.OCc1cc([C@@H](O)CNCCCCCCOCCOCc2c(Cl)cccc2Cl)ccc1O

nearest known ligand 0.82

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 0.82
▸ ADRB1 P08588 15/20 0.82
▸ ADRB3 P13945 15/20 0.82
▸ SLC6A2 P23975 2/20 0.81
▸ HTR2A P28223 2/20 0.81
▸ SLC6A4 P31645 2/20 0.81
▸ ADRA1A P35348 2/20 0.81
▸ SLC6A3 Q01959 2/20 0.81
▸ MLNR O43193 1/20 0.81
▸ NR1I2 O75469 1/20 0.81
▸ ABCB11 O95342 1/20 0.81
▸ ADORA3 P0DMS8 1/20 0.81
▸ DRD1 P21728 1/20 0.81
▸ PTGS2 P35354 1/20 0.81
▸ MC3R P41968 1/20 0.81
▸ PDE4D Q08499 1/20 0.81
▸ SCN5A Q14524 1/20 0.81
▸ GHSR Q92847 1/20 0.81
▸ KDM4E B2RXH2 1/20 0.61
▸ HTR1A P08908 1/20 0.61

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 SCHEMBL29352172 1.00 ADRB2 (0.82) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL25268141 1.00 ADRB2 (0.82) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL29150309 0.91 ADRB2 (0.86) ADRB2ADRB1ADRB3SLC6A2HTR2A
SCHEMBL23734612 0.91 ADRB2 (0.68) ADRB2ADRB1ADRB3SLC6A2HTR2A
Acetic Acid SCHEMBL925230 0.90 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL29448201 0.90 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL925229 0.90 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL15614685 0.90 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL142630 0.90 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
SCHEMBL17031687 0.90 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4649960-A1 USE OF LONG-ACTING ß2AR AGONIST IN PREPARATION OF DRUGS FOR TREATING CANCERS Hong Kong Sxmeterol Pharmaceutical Co., Limited (HK) 2025-11-19 — — EP claimed
US-20250339413-A1 COMBINATIONS OF MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST GLAXO GROUP LTD (GB) 2025-11-06 — — US claimed
US-12396986-B2 Combinations of a muscarinic receptor antagonist and a β-2 adrenoreceptor agonist GLAXO GROUP LIMITED (GB) 2025-08-26 — — US claimed
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 claimed
CN-116209654-B Method for purifying vilantro triphenyl acetate INKE股份公司 2025-03-21 — — CN claimed
EP-4454645-A1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST Glaxo Group Limited (GB) 2024-10-30 — — EP claimed
WO-2024160057-A1 USE OF LONG-ACTING β2AR AGONIST IN PREPARATION OF DRUGS FOR TREATING CANCERS 上海市第十人民医院 2024-08-08 — — WO claimed
EP-4403231-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) 2024-07-24 — — EP claimed
EP-3578169-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) 2024-06-26 — — EP 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
US-20160095840-A1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST GLAXO GROUP LIMITED (GB) 2016-04-07 — — US claimed
US-20140116434-A1 Dry Powder Inhaler Compositions GLAXO GROUP LIMITED (GB) 2014-05-01 — — US claimed
EP-2042168-B1 Inhalation formulation comprising phenethanolamine derivatives for the treatment of respiratory diseases GLAXO GROUP LTD (GB) 2013-10-23 — — EP claimed
US-20120309725-A1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST GLAXO GROUP LIMITED 2012-12-06 — — US claimed
EP-2506844-A1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST Glaxo Group Limited (GB) 2012-10-10 — — EP claimed
US-20110319371-A1 PHARMACEUTICAL FORMULATIONS COMPRISING 4-HEXYL)AMINO]-1-HYDROXYETHYL}-2-(HYDROXYMETHYL)PHENOL GLAXO GROUP LIMITED 2011-12-29 — — US claimed
WO-2011067212-A1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST GLAXO GROUP LIMITED (GB) 2011-06-09 — — WO claimed
WO-2010097114-A1 NOVEL COMBINATION OF THERAPEUTIC AGENTS GLAXO GROUP LIMITED (GB) 2010-09-02 — — WO claimed
EP-2042168-A1 Inhalation device comprising phenethanolamine derivatives for treatment of respiratory diseases Glaxo Group Limited (GB) 2009-04-01 — — EP claimed
EP-1425001-B1 PHENETHANOLAMINE DERIVATIVES FOR TREATMENT OF RESPIRATORY DISEASES GLAXO GROUP LTD (GB) 2008-12-17 — — EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 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-20160095840-A1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST ADRB2, CHRNB2, ADRA2A ADRB2 1/4885ADRB1 14/4885ADRB3 16/4885
US-20120309725-A1 COMBINATIONS OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST ADRB2, CHRM3, CHRNB2 ADRB2 1/4885ADRB1 13/4885ADRB3 17/4885
US-12396986-B2 Combinations of a muscarinic receptor antagonist and a β-2 adrenoreceptor agonist ADRB2, CHRM3, ADRA2A ADRB2 1/4885ADRB1 8/4885ADRB3 13/4885
US-20250339413-A1 COMBINATIONS OF MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2 ADRENORECEPTOR AGONIST ADRB2, CHRM3, ADRA2A ADRB2 1/4885ADRB1 11/4885ADRB3 14/4885
US-20110319371-A1 PHARMACEUTICAL FORMULATIONS COMPRISING 4-HEXYL)AMINO]-1-HYDROXYETHYL}-2-(HYDROXYMETHYL)PHENOL ADRB2, ADRA2C, ADRA2B ADRB2 1/4885ADRB1 5/4885ADRB3 6/4885
US-20140116434-A1 Dry Powder Inhaler Compositions CHRM3, CHRM2, ADRB2 ADRB2 3/4885ADRB1 13/4885ADRB3 15/4885

“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.

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