Vilanterol

Vilanterol

SCHEMBL29448201

CC(=O)O.OCc1cc([C@@H](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 18)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 20/20 1.00
ADRB1 P08588 16/20 1.00
ADRB3 P13945 16/20 1.00
MLNR O43193 1/20 0.90
NR1I2 O75469 1/20 0.90
ABCB11 O95342 1/20 0.90
ADORA3 P0DMS8 1/20 0.90
DRD1 P21728 1/20 0.90
SLC6A2 P23975 1/20 0.90
HTR2A P28223 1/20 0.90
SLC6A4 P31645 1/20 0.90
ADRA1A P35348 1/20 0.90
PTGS2 P35354 1/20 0.90
MC3R P41968 1/20 0.90
SLC6A3 Q01959 1/20 0.90
PDE4D Q08499 1/20 0.90
SCN5A Q14524 1/20 0.90
GHSR Q92847 1/20 0.90

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
Acetic Acid SCHEMBL925230 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
Vilanterol SCHEMBL925229 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
Vilanterol SCHEMBL29623445 0.95 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
Vilanterol SCHEMBL29352123 0.95 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
Vilanterol SCHEMBL118138 0.95 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
Vilanterol SCHEMBL15614685 0.95 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
SCHEMBL17031687 0.95 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
Vilanterol SCHEMBL142630 0.95 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
SCHEMBL928189 0.95 ADRB2 (1.00) ADRB2ADRB1ADRB3MLNRNR1I2
Vilanterol SCHEMBL29150309 0.92 ADRB2 (0.86) ADRB2ADRB1ADRB3MLNRNR1I2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024046339-A1 PHARMACEUTICAL FORMULATION COMPRISING COMBINATION OF LONG-ACTING INHALED STEROID AND LONG-ACTING β2 RECEPTOR AGONIST 立生医药(苏州)有限公司 2024-03-07 WO disclosed
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
CN-108135851-B Jet milling method 维克多瑞有限公司 2022-03-15 CN disclosed