Arformoterol

Arformoterol

SCHEMBL4536455

CC(Cc1ccc(O)cc1)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 0.87

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 19/20 0.87
ADRB1 P08588 6/20 0.87
ADRB3 P13945 4/20 0.87
CYP3A4 P08684 4/20 0.87
MAPK1 P28482 4/20 0.87
DRD2 P14416 2/20 0.87
SLC6A4 P31645 2/20 0.87
ADRA1A P35348 2/20 0.87
SLC6A3 Q01959 2/20 0.87
CYP2D6 P10635 2/20 0.87
TSHR P16473 2/20 0.87
PGR P06401 1/20 0.87
PTGS2 P35354 1/20 0.87
CYP1A2 P05177 1/20 0.87
CYP2C19 P33261 1/20 0.87
DRD3 P35462 1/20 0.87
NPSR1 Q6W5P4 2/20 0.60
HIF1A Q16665 1/20 0.60
HSD17B10 Q99714 1/20 0.60
ADORA3 P0DMS8 1/20 0.60

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 SCHEMBL4917618 0.95 ADRB2 (0.86) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL7266244 0.95 ADRB2 (0.79) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL458736 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL4247 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Formoterol SCHEMBL349579 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL6547706 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL3679114 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Arformoterol SCHEMBL117865 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Formoterol SCHEMBL6528975 0.93 ADRB2 (1.00) ADRB2ADRB1ADRB3CYP3A4MAPK1
Formoterol SCHEMBL15856256 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-9814752-B2 Agonists of guanylate cyclase useful for the treatment of hypercholesterolemia, atherosclerosis, coronary heart disease, gallstone, obesity and other cardiovascular diseases SYNERGY PHARMACEUTICALS, INC. (US) 2017-11-14 US disclosed
US-20150283202-A1 AGONISTS OF GUANYLATE CYCLASE USEFUL FOR THE TREATMENT OF HYPERCHOLESTEROLEMIA, ATHEROSCLEROSIS, CORONARY HEART DISEASE, GALLSTONE, OBESITY AND OTHER CARDIOVASCULAR DISEASES BAUSCH HEALTH COMPANIES INC. (CA) 2015-10-08 US disclosed
EP-2583668-A1 Sulfoalkyl ether cyclodextrin compositions and methods of preparation thereof CyDex Pharmaceuticals, Inc. (US) 2013-04-24 EP disclosed
US-7541385-B2 Bronchodilating β-agonist compositions and methods MYLAN TECHNOLOGIES, INC. 2009-06-02 US disclosed
EP-1064040-A1 VALVE FOR AEROSOL CONTAINER GLAXO GROUP LIMITED (GB) 2001-01-03 EP disclosed
WO-1999047195-A1 VALVE FOR AEROSOL CONTAINER GLAXO GROUP LIMITED (GB) 1999-09-23 WO disclosed