Vilanterol

Vilanterol

SCHEMBL29150309

O=C(O)C(F)(F)F.OCc1cc(C(O)CNCCCCCCOCCOCc2c(Cl)cccc2Cl)ccc1O

nearest known ligand 0.86

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 0.86
▸ ADRB1 P08588 15/20 0.86
▸ ADRB3 P13945 15/20 0.86
▸ SLC6A2 P23975 2/20 0.85
▸ HTR2A P28223 2/20 0.85
▸ SLC6A4 P31645 2/20 0.85
▸ ADRA1A P35348 2/20 0.85
▸ SLC6A3 Q01959 2/20 0.85
▸ MLNR O43193 1/20 0.85
▸ NR1I2 O75469 1/20 0.85
▸ ABCB11 O95342 1/20 0.85
▸ ADORA3 P0DMS8 1/20 0.85
▸ DRD1 P21728 1/20 0.85
▸ PTGS2 P35354 1/20 0.85
▸ MC3R P41968 1/20 0.85
▸ PDE4D Q08499 1/20 0.85
▸ SCN5A Q14524 1/20 0.85
▸ GHSR Q92847 1/20 0.85
▸ 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 SCHEMBL925229 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Acetic Acid SCHEMBL925230 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL29448201 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL29623445 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL15614685 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL29352123 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
SCHEMBL928189 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL142630 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
SCHEMBL17031687 0.92 ADRB2 (1.00) ADRB2ADRB1ADRB3SLC6A2HTR2A
Vilanterol SCHEMBL118138 0.92 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111108091-B Novel crystalline form of vilanterol triphenylacetate and process for preparing the same 好利安科技有限公司 2023-04-11 — — CN disclosed
Send feedback