Epinephrine

Epinephrine

SCHEMBL4337310

CNC[C@H](O)c1ccc(O)c(O)c1.N

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3

The experimentally established mechanism targets of Epinephrine. 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 0.96
ADRB1 known ✓ P08588 6/20 0.96
ADRB3 known ✓ P13945 5/20 0.96
ADRA2A known ✓ P08913 3/20 0.96
ADRA2B known ✓ P18089 3/20 0.96
ADRA2C known ✓ P18825 3/20 0.96
ADRA1A known ✓ P35348 3/20 0.96
ADRA1B known ✓ P35368 3/20 0.96
ADRA1D known ✓ P25100 2/20 0.96
KDM4E B2RXH2 8/20 0.96
TDP1 Q9NUW8 7/20 0.96
HIF1A Q16665 7/20 0.96
MAPT P10636 6/20 0.96
HSD17B10 Q99714 6/20 0.96
TSHR P16473 5/20 0.96
CYP1A2 P05177 4/20 0.96
MEN1 O00255 3/20 0.96
KMT2A Q03164 3/20 0.96
MTOR P42345 3/20 0.96
MAPK1 P28482 3/20 0.96

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
Racepinephrine SCHEMBL28308045 1.00 KDM4E (0.96) KDM4ETDP1ADRB2HIF1AMAPT
Epinephrine SCHEMBL660960 0.98 KDM4E (0.96) KDM4ETDP1ADRB2HIF1AMAPT
[11C]Epinephrine SCHEMBL29371663 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
[11C]Epinephrine SCHEMBL29374823 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Racepinephrine SCHEMBL29396039 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Epinephrine SCHEMBL29353423 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
L-Adrenaline SCHEMBL11647 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Racepinephrine SCHEMBL3815 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Racepinephrine SCHEMBL20493843 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Epinephrine SCHEMBL2837188 0.98 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11389171-B2 Integrated system for the infixion and retrieval of implants GOLDSMITH DAVID S (US) 2022-07-19 US disclosed
US-11213496-B2 Methods of using dipivefrin Insignis Therapeutics, Inc. (US) 2022-01-04 US disclosed
US-20210145445-A9 Integrated system for the infixion and retrieval of implants GOLDSMITH DAVID S (US) 2021-05-20 US disclosed
US-20190247050-A1 Integrated system for the infixion and retrieval of implants GOLDSMITH DAVID S (US) 2019-08-15 US disclosed
US-20190076378-A1 METHODS OF USING DIPIVEFRIN Insignis Therapeutics, Inc. 2019-03-14 US disclosed
US-20090311795-A1 BILATERAL CONTROL OF FUNCTIONS TRADITIONALLY REGULATED BY ONLY SEROTONIN OR ONLY DOPAMINE Vidas, Arrett & Steinkraus, P.A. 2009-12-17 US disclosed
WO-2009152426-A1 BILATERAL CONTROL OF FUNCTIONS TRADITIONALLY REGULATED BY ONLY SEROTONIN OR ONLY DOPAMINE HINZ MARTIN (US) 2009-12-17 WO disclosed
US-5688936-A ISOLATED DNA MOLECULE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1997-11-18 US disclosed
WO-1993025699-A1 VESICLE MEMBRANE TRANSPORT PROTEINS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1993-12-23 WO disclosed
US-3985897-A GLAUCOMA MEAD JOHNSON & COMPANY (US) 1976-10-12 US disclosed
US-3933998-A 4-[2-(Isopropylamino)ethyl]pyrocatechol intraocular pressure lowering process MEAD JOHNSON & COMPANY (US) 1976-01-20 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 (2 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-20190076378-A1 METHODS OF USING DIPIVEFRIN QDPR, DNPEP, DPEP1 ADRB2 138/4885ADRB1 114/4885ADRB3 55/4885
US-11213496-B2 Methods of using dipivefrin QDPR, DNPEP, DPEP1 ADRB2 138/4885ADRB1 114/4885ADRB3 55/4885

“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.