Arformoterol

Arformoterol

SCHEMBL4917618

CC(C)NCC(O)c1cc(O)cc(O)c1.COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c(NC=O)c2)cc1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of Arformoterol. 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 0.86
ADRB1 P08588 6/20 0.86
ADRB3 P13945 4/20 0.86
CYP3A4 P08684 4/20 0.86
MAPK1 P28482 4/20 0.86
CYP2D6 P10635 3/20 0.86
TSHR P16473 3/20 0.86
DRD2 P14416 2/20 0.86
CYP1A2 P05177 2/20 0.86
SLC6A4 P31645 2/20 0.86
ADRA1A P35348 2/20 0.86
SLC6A3 Q01959 2/20 0.86
PGR P06401 1/20 0.86
PTGS2 P35354 1/20 0.86
CYP2C19 P33261 1/20 0.86
DRD3 P35462 1/20 0.86
HIF1A Q16665 2/20 0.54
HSD17B10 Q99714 2/20 0.54
NFKB1 P19838 1/20 0.54
RAB9A P51151 1/20 0.54

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
Arformoterol SCHEMBL7266244 0.96 ADRB2 (0.79) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL4536455 0.95 ADRB2 (0.87) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL8813649 0.93 ADRB2 (0.89) ADRB2ADRB1ADRB3CYP3A4MAPK1
Formoterol SCHEMBL6528975 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL458736 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL117865 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Formoterol SCHEMBL15856256 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL4247 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL3679114 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL6547706 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140066360-A1 METHODS FOR USING SEMAPHORIN POLYPEPTIDES UNIVERSITY OF MANITOBA (CA) 2014-03-06 US disclosed
EP-2691107-A1 METHODS FOR USING SEMAPHORIN POLYPEPTIDES 2) University of Manitoba (CA) 2014-02-05 EP disclosed
WO-2012131477-A1 METHODS FOR USING SEMAPHORIN POLYPEPTIDES UNIVERSITY OF MANITOBA (CA) 2012-10-04 WO disclosed
US-20080070846-A1 TREATING ACUTE EXACERBATIONS OF ASTHMA USING A KETOLIDE AVENTIS PHARMACEUTICALS INC 2008-03-20 US disclosed
EP-1819347-A1 TREATING ACUTE EXACERBATIONS OF ASTHMA USING A KETOLIDE Aventis Pharmaceuticals, Inc. (US) 2007-08-22 EP disclosed
WO-2006060460-A1 TREATING ACUTE EXACERBATIONS OF ASTHMA USING A KETOLIDE AVENTIS PHARMACEUTICALS INC. (US) 2006-06-08 WO disclosed