Fenoterol

Fenoterol

SCHEMBL7865212

CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1.CC(Cc1ccc(O)cc1)NCC(O)c1cc(O)cc(O)c1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of Fenoterol. 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 18/20 0.67
▸ CYP3A4 P08684 4/20 0.67
▸ MAPK1 P28482 3/20 0.67
▸ NPSR1 Q6W5P4 2/20 0.67
▸ TSHR P16473 2/20 0.67
▸ ADRB1 P08588 2/20 0.67
▸ SLC6A2 P23975 2/20 0.67
▸ SLC6A4 P31645 2/20 0.67
▸ ADRA1A P35348 2/20 0.67
▸ SLC6A3 Q01959 2/20 0.67
▸ CYP2D6 P10635 1/20 0.67
▸ HIF1A Q16665 1/20 0.67
▸ HSD17B10 Q99714 1/20 0.67
▸ ADORA3 P0DMS8 1/20 0.67
▸ ADRB3 P13945 1/20 0.67
▸ PTGS1 P23219 1/20 0.67
▸ HTR2A P28223 1/20 0.67
▸ MC4R P32245 1/20 0.67
▸ OPRM1 P35372 1/20 0.67
▸ MC3R P41968 1/20 0.67

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
Fenoterol SCHEMBL9791330 0.90 ADRB2 (0.82) ADRB2CYP3A4MAPK1NPSR1TSHR
Fenoterol SCHEMBL3793462 0.87 ADRB2 (0.77) ADRB2CYP3A4MAPK1NPSR1TSHR
SCHEMBL10872409 0.87 ADRB2 (0.68) ADRB2CYP3A4MAPK1NPSR1TSHR
SCHEMBL10872412 0.87 ADRB2 (0.68) ADRB2CYP3A4MAPK1NPSR1TSHR
Ractopamine SCHEMBL6754854 0.85 ADRB2 (0.64) ADRB2CYP3A4MAPK1NPSR1TSHR
Fenoterol SCHEMBL249376 0.82 ADRB2 (1.00) ADRB2CYP3A4MAPK1NPSR1TSHR
Fenoterol SCHEMBL9971023 0.82 ADRB2 (1.00) ADRB2CYP3A4MAPK1NPSR1TSHR
Fenoterol SCHEMBL5009 0.82 ADRB2 (1.00) ADRB2CYP3A4MAPK1NPSR1TSHR
Fenoterol SCHEMBL9971031 0.82 ADRB2 (1.00) ADRB2CYP3A4MAPK1NPSR1TSHR
Fenoterol SCHEMBL9971022 0.82 ADRB2 (1.00) ADRB2CYP3A4MAPK1NPSR1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1119334-A1 TWO CHAMBER CARTRIDGE FOR ATOMIZERS Boehringer Ingelheim Pharma KG (DE) 2001-08-01 — — EP disclosed
WO-2000023037-A1 TWO CHAMBER CARTRIDGE FOR ATOMIZERS BOEHRINGER INGELHEIM PHARMA KG (DE) 2000-04-27 — — WO disclosed
EP-0946146-A2 NEW AQUEOUS MEDICAMENT PREPARATIONS FOR THE PRODUCTION OF PROPELLENT GAS-FREE AEROSOLS Boehringer Ingelheim Pharma KG (DE) 1999-10-06 — — EP disclosed
WO-1998027959-A2 NEW AQUEOUS MEDICAMENT PREPARATIONS FOR THE PRODUCTION OF PROPELLENT GAS-FREE AEROSOLS BOEHRINGER INGELHEIM PHARMA KG (DE) 1998-07-02 — — WO disclosed
EP-0835098-A1 NEW, STABLE MEDICINAL COMPOSITIONS FOR GENERATING PROPELLANT-FREE AEROSOLS BOEHRINGER INGELHEIM KG (DE) 1998-04-15 — — EP disclosed
WO-1997001329-A1 NEW, STABLE MEDICINAL COMPOSITIONS FOR GENERATING PROPELLANT-FREE AEROSOLS BOEHRINGER INGELHEIM KG (DE) 1997-01-16 — — WO disclosed
US-5266589-A Dihydroxyphenylethanolamine compound DUPHAR INTERNATIONAL RESEARCH B.V. (NL) 1993-11-30 — — US disclosed
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