Metaproterenol

Metaproterenol

SCHEMBL5682997

CC(C)NCC(O)c1cc(O)cc(O)c1.Cl

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of Metaproterenol. 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 15/20 0.96
TSHR P16473 3/20 0.96
HIF1A Q16665 2/20 0.96
ADRA1A P35348 2/20 0.96
BLM P54132 2/20 0.81
MEN1 O00255 1/20 0.81
LMNA P02545 1/20 0.81
APEX1 P27695 1/20 0.81
KMT2A Q03164 1/20 0.81
ADRB1 P08588 3/20 0.62
MAPK1 P28482 3/20 0.62
ADRB3 P13945 2/20 0.62
HSD17B10 Q99714 2/20 0.62
KDM4E B2RXH2 1/20 0.62
POLB P06746 1/20 0.62
GAA P10253 1/20 0.62
MAPT P10636 1/20 0.62
PMP22 Q01453 1/20 0.62
RXFP1 Q9HBX9 1/20 0.62
TDP1 Q9NUW8 1/20 0.62

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
Metaproterenol SCHEMBL3694829 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL4271 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL4270 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL4451598 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL6141868 0.96 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL28921966 0.96 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL15391497 0.92 ADRB2 (0.81) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL15392269 0.90 ADRB2 (0.83) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL41816 0.90 MEN1 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL9614523 0.90 MEN1 (1.00) ADRB2TSHRHIF1AADRA1ABLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1642574-A2 Combination of a beta-2 adrenoceptor agonist and an aminosugar and their use for the treatment of immunomodulatory disorders Astion Development A/S (DK) 2006-04-05 EP disclosed
EP-1496917-B1 COMBINATION OF A BETA-2 ADRENOCEPTOR AGONISTS AND AN AMINOSUGARS AND THEIR USE FOR THE TREATMENT IMMUNOMODULATORY DISORDERS ASTION DEV AS (DK) 2005-12-07 EP disclosed
US-20050130935-A1 Combination of a beta-2-adrenoceptor agonists and an aminosugars and their use for the treatment immunomodulatory disorders ASTION DEVELOPMENT A/S (DK) 2005-06-16 US disclosed
EP-0351897-A2 Skin penetration system for salts of amine-functional drugs THE PROCTER & GAMBLE COMPANY (US) 1990-01-24 EP disclosed