Isoproterenol

Isoproterenol

SCHEMBL29519146

CC(C)NC[C@@H](O)c1ccc(O)c(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ADRB3

The experimentally established mechanism targets of Isoproterenol. 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 7/20 1.00
ADRB1 known ✓ P08588 5/20 1.00
ADRB3 known ✓ P13945 5/20 1.00
MAPT P10636 7/20 1.00
TDP1 Q9NUW8 6/20 1.00
KDM4E B2RXH2 6/20 1.00
TSHR P16473 5/20 1.00
MEN1 O00255 5/20 1.00
KMT2A Q03164 5/20 1.00
MAPK1 P28482 4/20 1.00
HSD17B10 Q99714 4/20 1.00
CYP1A2 P05177 4/20 1.00
HIF1A Q16665 4/20 1.00
MTOR P42345 3/20 1.00
CYP3A4 P08684 3/20 1.00
LMNA P02545 2/20 1.00
NFKB1 P19838 2/20 1.00
ALDH1A1 P00352 2/20 1.00
ADORA3 P0DMS8 2/20 1.00
DRD2 P14416 2/20 1.00

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
Levisoprenaline SCHEMBL29620666 1.00 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Isoproterenol SCHEMBL4165 1.00 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Isoproterenol SCHEMBL29386243 1.00 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Levisoprenaline SCHEMBL250806 1.00 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Isoproterenol SCHEMBL3253794 1.00 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Isoproterenol SCHEMBL4166 1.00 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Isoproterenol SCHEMBL7627 0.98 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Levisoprenaline SCHEMBL4745572 0.98 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1
Isoproterenol SCHEMBL6151626 0.98 MAPT (0.97) MAPTADRB2TDP1KDM4EADRB1
Isoproterenol SCHEMBL3672791 0.98 MAPT (1.00) MAPTADRB2TDP1KDM4EADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022098861-A1 COMPOSITIONS AND METHODS FOR PREPARING RECONSTRUCTED MULTILAYERED EPITHELIAL CELL SHEETS The Lundquist Institute for Biomedical Innovation at Harbor-UCLA Medical Center (US) 2022-05-12 WO disclosed
US-20220031719-A1 ANTIVIRAL THERAPEUTIC DRUG COMBINATIONS THE UNIVERSITY OF TULSA (US) 2022-02-03 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-20220031719-A1 ANTIVIRAL THERAPEUTIC DRUG COMBINATIONS HK2, G6PD, GCK ADRB2 2308/4885ADRB1 2327/4885ADRB3 2614/4885

“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.