Vilanterol

Vilanterol

SCHEMBL29623445

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
SCHEMBL928189 1.00 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL118138 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12453727-B2 Montelukast salts and pharmaceutical compositions containing the same GENETIC S.P.A. (IT) 2025-10-28 US disclosed
CN-110840847-B Pharmaceutical compositions for the treatment of cystic fibrosis transmembrane conductance regulator mediated diseases 沃泰克斯药物股份有限公司 2022-07-29 CN disclosed
US-20220218690-A1 MONTELUKAST SALTS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME GENETIC S.P.A. (IT) 2022-07-14 US disclosed
CN-110713489-B Heteroaryl SYK inhibitors 勃林格殷格翰国际有限公司 2022-05-31 CN disclosed
CN-110183440-B Heteroaryl SYK inhibitors 勃林格殷格翰国际有限公司 2022-04-22 CN 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-12453727-B2 Montelukast salts and pharmaceutical compositions containing the same ADRB2, CYSLTR2, LTB4R2 ADRB2 1/4885ADRB1 4/4885SLC6A2 1971/4885
US-20220218690-A1 MONTELUKAST SALTS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME ADRB2, CYSLTR2, LTB4R2 ADRB2 1/4885ADRB1 4/4885SLC6A2 1971/4885

“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.