Metaproterenol

Metaproterenol

SCHEMBL15392269

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

nearest known ligand 0.83

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 0.83
TSHR P16473 3/20 0.83
HIF1A Q16665 3/20 0.83
ADRA1A P35348 2/20 0.83
BLM P54132 3/20 0.77
MEN1 O00255 2/20 0.77
LMNA P02545 2/20 0.77
KMT2A Q03164 2/20 0.77
APEX1 P27695 1/20 0.77
ADRB1 P08588 2/20 0.55
ADRB3 P13945 2/20 0.55
CYP3A4 P08684 3/20 0.55
MAPK1 P28482 3/20 0.55
KDM4E B2RXH2 2/20 0.55
POLB P06746 2/20 0.55
MAPT P10636 2/20 0.55
TDP1 Q9NUW8 2/20 0.55
HSD17B10 Q99714 2/20 0.55
GAA P10253 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55

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 SCHEMBL15391497 0.98 ADRB2 (0.81) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL8330430 0.94 BLM (0.88) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL4270 0.91 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL3694829 0.91 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL4451598 0.91 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL4271 0.91 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL5682997 0.90 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL6141868 0.90 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL28921966 0.90 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1ABLM
Metaproterenol SCHEMBL41816 0.87 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240226084-A9 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS TECHFIELDS PHARMA CO., LTD. (CN) 2024-07-11 US disclosed
US-20240131017-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS TECHFIELDS PHARMA CO., LTD. (CN) 2024-04-25 US disclosed
US-11857545-B2 High penetration prodrug compositions and pharmaceutical composition thereof for treatment of pulmonary conditions TECHFIELDS PHARMA CO., LTD. (CN) 2024-01-02 US disclosed
US-11813256-B2 High penetration prodrug compositions and pharmaceutical compositon thereof for treatment of pulmonary conditions PREMIER RESEARCH INTERNATIONAL, LLC 2023-11-14 US disclosed
US-20190142818-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOISITON THEREOF FOR TREATMENT OF PULMONARY CONDITIONS TECHFIELDS PHARMA CO., LTD 2019-05-16 US disclosed
EP-2849738-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS Techfields Pharma Co., Ltd. (CN) 2015-03-25 EP disclosed
US-20150072961-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS PREMIER RESEARCH INTERNATIONAL, LLC 2015-03-12 US disclosed
WO-2013170655-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS TECHFIELDS PHARMA CO., LTD. (CN) 2013-11-21 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240226084-A9 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS HRH4, HCAR2, PAH ADRB2 591/4885TSHR 4782/4885HIF1A 572/4885
US-11813256-B2 High penetration prodrug compositions and pharmaceutical compositon thereof for treatment of pulmonary conditions CPA3, PAH, HCAR2 ADRB2 1432/4885TSHR 4674/4885HIF1A 497/4885
US-20150072961-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS HRH4, HCAR2, PAH ADRB2 591/4885TSHR 4782/4885HIF1A 572/4885
US-20240131017-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOSITION THEREOF FOR TREATMENT OF PULMONARY CONDITIONS HRH4, HCAR2, PAH ADRB2 591/4885TSHR 4782/4885HIF1A 572/4885
US-11857545-B2 High penetration prodrug compositions and pharmaceutical composition thereof for treatment of pulmonary conditions HRH4, HCAR2, PAH ADRB2 591/4885TSHR 4782/4885HIF1A 572/4885
US-20190142818-A1 HIGH PENETRATION PRODRUG COMPOSITIONS AND PHARMACEUTICAL COMPOISITON THEREOF FOR TREATMENT OF PULMONARY CONDITIONS CPA3, HCAR2, HRH4 ADRB2 1823/4885TSHR 4631/4885HIF1A 599/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.