Metaproterenol

Metaproterenol

SCHEMBL3841247

CC(C)NCC(O)c1cc(O)cc(O)c1.CC(C)NCC(O)c1ccc(O)c(O)c1

nearest known ligand 0.85

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 8/20 0.85
▸ MAPT P10636 7/20 0.85
▸ TDP1 Q9NUW8 6/20 0.85
▸ KDM4E B2RXH2 6/20 0.85
▸ TSHR P16473 5/20 0.85
▸ ADRB1 P08588 5/20 0.85
▸ ADRB3 P13945 5/20 0.85
▸ MEN1 O00255 5/20 0.85
▸ KMT2A Q03164 5/20 0.85
▸ MAPK1 P28482 4/20 0.85
▸ HSD17B10 Q99714 4/20 0.85
▸ HIF1A Q16665 4/20 0.85
▸ MTOR P42345 3/20 0.85
▸ LMNA P02545 3/20 0.85
▸ ADRA1A P35348 3/20 0.85
▸ CYP1A2 P05177 3/20 0.85
▸ CYP3A4 P08684 3/20 0.85
▸ NFKB1 P19838 2/20 0.85
▸ ALDH1A1 P00352 2/20 0.85
▸ ADORA3 P0DMS8 2/20 0.85

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 SCHEMBL9051746 0.93 BLM (0.79) ADRB2MAPTTDP1KDM4ETSHR
Isoproterenol SCHEMBL4165 0.92 MAPT (1.00) ADRB2MAPTTDP1KDM4ETSHR
Isoproterenol SCHEMBL29386243 0.92 MAPT (1.00) ADRB2MAPTTDP1KDM4ETSHR
Isoproterenol SCHEMBL4166 0.92 MAPT (1.00) ADRB2MAPTTDP1KDM4ETSHR
Levisoprenaline SCHEMBL29620666 0.92 MAPT (1.00) ADRB2MAPTTDP1KDM4ETSHR
Isoproterenol SCHEMBL29519146 0.92 MAPT (1.00) ADRB2MAPTTDP1KDM4ETSHR
Isoproterenol SCHEMBL3253794 0.92 MAPT (1.00) ADRB2MAPTTDP1KDM4ETSHR
Levisoprenaline SCHEMBL250806 0.92 MAPT (1.00) ADRB2MAPTTDP1KDM4ETSHR
Terbutaline SCHEMBL1417928 0.91 ADRB2 (0.70) ADRB2MAPTTDP1KDM4ETSHR
Isoproterenol SCHEMBL6151626 0.91 MAPT (0.97) ADRB2MAPTTDP1KDM4ETSHR

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1633717-B1 P2X7 RECEPTOR ANTAGONISTS AND THEIR USE ASTRAZENECA AB (SE) 2009-10-28 — — EP disclosed
US-20090143354-A1 P2X7 Receptor Antagonists and Their Use ASTRAZENECA AB (SE) 2009-06-04 — — US disclosed
EP-1660461-B1 NOVEL CONDENSED N-PYRAZINYL-SULPHONAMIDES AND THEIR USE IN THE TREATMENT OF CHEMOKINE MEDIATED DISEASES ASTRAZENECA AB (SE) 2008-10-22 — — EP disclosed
US-7408065-B2 P2X7 receptor antagonists and their use ASTRAZENECA AB (SE) 2008-08-05 — — US disclosed
EP-1633729-B1 SULPHONAMIDE COMPOUNDS THAT MODULATE CHEMOKINE RECEPTOR ACTIVITY (CCR4) ASTRAZENECA AB (SE) 2008-07-30 — — EP disclosed
US-20080058293-A1 Quinoline Derivates and Their Use in Therapy ASTRAZENECA AB (SE) 2008-03-06 — — US disclosed
US-7227038-B2 Adamantane derivatives, processes for their preparation and pharmaceutical composition containing them ASTRAZENECA AB (SE) 2007-06-05 — — US disclosed
US-20070093491-A1 Novel condensed n-pyrazinyl-sulphonamides and their use in the treament of chemokine mediated diseases ASTRAZENECA AB (SE) 2007-04-26 — — US disclosed
US-20070037830-A1 2-Adamantyl derivatives as p2X7 receptor antagonists. ASTRAZENECA AB (SE) 2007-02-15 — — US disclosed
US-20060293337-A1 P2x7 receptor antagonists and their use ASTRAZENECA AB (SE) 2006-12-28 — — US disclosed
WO-2005021513-A1 NOVEL CONDENSED N-PYRAZINYL-SULPHONAMIDES AND THEIR USE IN THE TREATMENT OF CHEMOKINE MEDIATED DISEASES ASTRAZENECA AB (SE) 2005-03-10 — — WO disclosed
WO-2005014529-A1 2- ADAMANTYL DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS. ASTRAZENECA AB (SE) 2005-02-17 — — WO disclosed
WO-2005009968-A1 QUINOLINE DERIVATES AND THEIR USE IN THERAPY ASTRAZENECA AB (SE) 2005-02-03 — — WO disclosed
WO-2004108692-A1 SULPHONAMIDE COMPOUNDS THAT MODULATE CHEMOKINE RECEPTOR ACTIVITY (CCR4) ASTRAZENECA AB (SE) 2004-12-16 — — WO disclosed
WO-2004108717-A1 SULPTIONAMIDE COMPOUNDS THAT MODULATE CHEMOKINE RECEPTOR ACTIVITY (CCR4) ASTRAZENECA AB (SE) 2004-12-16 — — WO disclosed
WO-2004108690-A1 SULPHONAMIDE COMPOUNDS THAT MODULATE CHEMOKINE RECEPTOR ACTIVITY (CCR4) ASTRAZENECA AB (SE) 2004-12-16 — — WO disclosed
WO-2004106305-A1 NEW P2X7 RECEPTOR ANTAGONISTS AND THEIR USE ASTRAZENECA AB (SE) 2004-12-09 — — WO disclosed
WO-2004074224-A1 ADAMANTANE DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION CONTAINING THEM ASTRAZENECA AB (SE) 2004-09-02 — — WO disclosed
US-5260333-A Effect of a combination of a terbutaline, diphenhydramine and ranitidine composition on gastrointestinal injury produced by nonsteroidal anti-inflammatory compositions BRISTOL MYERS SQUIBB COMPANY (US) 1993-11-09 — — US disclosed
EP-0321613-A1 The effect of a combination of a beta-adrenergic agonist and certain histamine H1- and/or H2-receptor blockers on gastrointestinal injury produced by nonsteroidal anti-inflammatory compositions Bristol-Myers Company (US) 1989-06-28 — — EP 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 (5 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-20070037830-A1 2-Adamantyl derivatives as p2X7 receptor antagonists. P2RX2, P2RX3, P2RX7 ADRB2 33/4885MAPT 2772/4885TDP1 1989/4885
US-20070093491-A1 Novel condensed n-pyrazinyl-sulphonamides and their use in the treament of chemokine mediated diseases CCL2, CCL11, CCR2 ADRB2 3039/4885MAPT 2637/4885TDP1 3693/4885
US-20080058293-A1 Quinoline Derivates and Their Use in Therapy NQO2, RECQL, CHRM1 ADRB2 204/4885MAPT 1761/4885TDP1 1555/4885
US-20060293337-A1 P2x7 receptor antagonists and their use P2RX7, P2RX1, P2RX2 ADRB2 56/4885MAPT 3429/4885TDP1 3344/4885
US-20090143354-A1 P2X7 Receptor Antagonists and Their Use P2RX7, P2RX1, P2RX2 ADRB2 56/4885MAPT 3429/4885TDP1 3344/4885

“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.

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