Metaproterenol

Metaproterenol

SCHEMBL6141868

CC(C)NCC(O)c1cc(O)cc(O)c1.[NaH]

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 16/20 0.96
TSHR P16473 3/20 0.96
HIF1A Q16665 3/20 0.96
ADRA1A P35348 2/20 0.96
MEN1 O00255 2/20 0.81
LMNA P02545 2/20 0.81
KMT2A Q03164 2/20 0.81
APEX1 P27695 1/20 0.81
BLM P54132 1/20 0.81
ADRB1 P08588 3/20 0.62
ADRB3 P13945 3/20 0.62
CYP3A4 P08684 3/20 0.59
MAPK1 P28482 3/20 0.59
HSD17B10 Q99714 2/20 0.59
CYP2D6 P10635 1/20 0.59
ADORA3 P0DMS8 1/20 0.59
PTGS1 P23219 1/20 0.59
SLC6A2 P23975 1/20 0.59
HTR2A P28223 1/20 0.59
SLC6A4 P31645 1/20 0.59

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 SCHEMBL4451598 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL4270 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL3694829 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL4271 0.98 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL5682997 0.96 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL28921966 0.96 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL15392269 0.90 ADRB2 (0.83) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL41816 0.90 MEN1 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL9614523 0.90 MEN1 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL3049439 0.90 MEN1 (1.00) ADRB2TSHRHIF1AADRA1AMEN1

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
EP-1549371-A2 NEBULIZER HAVING A SOLVENT AND AN INERT SUBSTRATE IMPREGNATED WITH A PHARMACEUTICAL INGREDIENT Collegium Pharmaceutical, Inc. (US) 2005-07-06 EP disclosed
WO-2004022132-A2 NEBULIZER HAVING A SOLVENT AND AN INERT SUBSTRATE IMPREGNATED WITH A PHARMACEUTICAL INGREDIENT COLLEGIUM PHARMACEUTICAL, INC. (US) 2004-03-18 WO disclosed
US-20040045546-A1 Pharmaceutical delivery system for oral inhalation through nebulization consisting of inert substrate impregnated with substance (S) to be solubilized or suspended prior to use PEIRCE MANAGEMENT, LLC 2004-03-11 US disclosed