Metaproterenol

Metaproterenol

SCHEMBL3694829

CC(C)NC[C@@H](O)c1cc(O)cc(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
▸ TSHR P16473 3/20 1.00
▸ HIF1A Q16665 3/20 1.00
▸ ADRA1A P35348 2/20 1.00
▸ MEN1 O00255 2/20 0.83
▸ LMNA P02545 2/20 0.83
▸ KMT2A Q03164 2/20 0.83
▸ APEX1 P27695 1/20 0.83
▸ BLM P54132 1/20 0.83
▸ ADRB1 P08588 3/20 0.64
▸ ADRB3 P13945 3/20 0.64
▸ CYP3A4 P08684 3/20 0.61
▸ MAPK1 P28482 3/20 0.61
▸ HSD17B10 Q99714 2/20 0.61
▸ CYP2D6 P10635 1/20 0.61
▸ ADORA3 P0DMS8 1/20 0.61
▸ PTGS1 P23219 1/20 0.61
▸ SLC6A2 P23975 1/20 0.61
▸ HTR2A P28223 1/20 0.61
▸ SLC6A4 P31645 1/20 0.61

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 SCHEMBL4270 1.00 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL4271 1.00 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL4451598 1.00 ADRB2 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL6141868 0.98 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL28921966 0.98 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL5682997 0.98 ADRB2 (0.96) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL9614523 0.91 MEN1 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL15392269 0.91 ADRB2 (0.83) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL41816 0.91 MEN1 (1.00) ADRB2TSHRHIF1AADRA1AMEN1
Metaproterenol SCHEMBL3049439 0.91 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
US-7723065-B2 Conditions for reactions mediated by yeast VICTORIA UNIVERSITY (AU) 2010-05-25 — — US disclosed
US-7723065-B2 Conditions for reactions mediated by yeast VICTORIA UNIVERSITY (AU) 2010-05-25 — — US disclosed
US-20100009934-A1 BETA ADRENERGIC RECEPTOR AGONISTS FOR THE TREATMENT OF B-CELL PROLIFERATIVE DISORDERS COMBINATORX, INCORPORATED (US) 2010-01-14 — — US 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 (1 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-20100009934-A1 BETA ADRENERGIC RECEPTOR AGONISTS FOR THE TREATMENT OF B-CELL PROLIFERATIVE DISORDERS ADRB1, ADRB2, ADRA2B ADRB2 2/4885TSHR 399/4885HIF1A 2121/4885

“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.

Send feedback