Epinephrine

Epinephrine

SCHEMBL2837188

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

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 1.00
▸ ADRB1 known ✓ P08588 6/20 1.00
▸ ADRB3 known ✓ P13945 5/20 1.00
▸ ADRA2A known ✓ P08913 3/20 1.00
▸ ADRA2B known ✓ P18089 3/20 1.00
▸ ADRA2C known ✓ P18825 3/20 1.00
▸ ADRA1A known ✓ P35348 3/20 1.00
▸ ADRA1B known ✓ P35368 3/20 1.00
▸ ADRA1D known ✓ P25100 2/20 1.00
▸ KDM4E B2RXH2 8/20 1.00
▸ TDP1 Q9NUW8 7/20 1.00
▸ HIF1A Q16665 7/20 1.00
▸ MAPT P10636 6/20 1.00
▸ HSD17B10 Q99714 6/20 1.00
▸ TSHR P16473 5/20 1.00
▸ CYP1A2 P05177 4/20 1.00
▸ MEN1 O00255 3/20 1.00
▸ KMT2A Q03164 3/20 1.00
▸ MTOR P42345 3/20 1.00
▸ MAPK1 P28482 3/20 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
Racepinephrine SCHEMBL29396039 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Racepinephrine SCHEMBL3815 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Epinephrine SCHEMBL29353423 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
[11C]Epinephrine SCHEMBL29374823 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
L-Adrenaline SCHEMBL11647 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
[11C]Epinephrine SCHEMBL29371663 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
L-Adrenaline SCHEMBL29519331 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Racepinephrine SCHEMBL11631789 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Racepinephrine SCHEMBL20493843 1.00 KDM4E (1.00) KDM4ETDP1ADRB2HIF1AMAPT
Epinephrine SCHEMBL8576894 1.00 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 105 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11904317-B2 Microfluidic method for single cell analysis HIFIBIO SAS (FR) 2024-02-20 — — US claimed
US-20210371403-A1 SMALL MOLECULES TARGETING MUTANT MAMMALIAN PROTEINS JNANA THERAPEUTICS INC. 2021-12-02 — — US claimed
EP-3912981-A1 MK2 INHIBITORS AND USES THEREOF CELGENE CAR LLC (BM) 2021-11-24 — — EP claimed
US-20210300898-A1 SMALL MOLECULES TARGETING MUTANT MAMMALIAN PROTEINS JNANA THERAPEUTICS INC. 2021-09-30 — — US claimed
US-20210146366-A1 MICROFLUIDIC METHOD FOR SINGLE CELL ANALYSIS HIFIBIO SAS (FR) 2021-05-20 — — US claimed
EP-3781315-A1 MICROFLUIDIC METHOD FOR SINGLE CELL ANALYSIS HiFiBiO SAS (FR) 2021-02-24 — — EP claimed
WO-2020061476-A1 SMALL MOLECULES TARGETING MUTANT MAMMALIAN PROTEINS JNANA THERAPEUTICS, INC. (US) 2020-03-26 — — WO claimed
WO-2020061473-A1 SMALL MOLECULES TARGETING MUTANT MAMMALIAN PROTEINS JNANA THERAPEUTICS, INC. (US) 2020-03-26 — — WO claimed
WO-2019202135-A1 MICROFLUIDIC METHOD FOR SINGLE CELL ANALYSIS HIFIBIO SAS (FR) 2019-10-24 — — WO claimed
EP-3556466-A1 MICROFLUIDIC METHOD FOR SINGLE CELL ANALYSIS HiFiBiO SAS (FR) 2019-10-23 — — EP claimed
US-10039728-B1 More potent and less toxic formulations of epinephrine and methods of medical use RUBIN, DARREN 2018-08-07 — — US claimed
EP-3193611-A2 MK2 INHIBITORS AND USES THEREOF CELGENE CAR LLC (BM) 2017-07-26 — — EP claimed
WO-2016044463-A2 MK2 INHIBITORS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2016-03-24 — — WO claimed
WO-2024125464-A1 TETRAHYDROISOQUINOLIN-ONE DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2024-06-20 — — WO disclosed
WO-2024125451-A1 PIPERINDIN-ONES DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2024-06-20 — — WO disclosed
US-20240190890-A1 MK2 INHIBITORS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2024-06-13 — — US disclosed
EP-0002624-A1 2-Benzazepine compounds, processes for their preparation and pharmaceutical compositions containing them SMITHKLINE BECKMAN CORPORATION (US) 1979-06-27 — — EP disclosed
EP-0001002-A1 Indanamines, processes for their preparation and compositions containing them SMITHKLINE BECKMAN CORPORATION (US) 1979-03-07 — — EP disclosed
US-4128666-A PHENYLETHANOLAMINE N-METHYL-TRANSFERASE INHIBITORS SMITHKLINE CORPORATION (US) 1978-12-05 — — US disclosed
US-4079140-A BLOOD PLAQUE AGGREGATION INHIBITORS, SPASMOLYTIC, ANALGESIC, ANTIINFLAMMATORY, VASODILATORS INNOTHERA (FR) 1978-03-14 — — 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 (3 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-20210300898-A1 SMALL MOLECULES TARGETING MUTANT MAMMALIAN PROTEINS SNRPE, G3BP1, G3BP2 ADRB2 4647/4885ADRB1 4656/4885ADRB3 4482/4885
US-20210371403-A1 SMALL MOLECULES TARGETING MUTANT MAMMALIAN PROTEINS SNRPE, G3BP1, G3BP2 ADRB2 4647/4885ADRB1 4656/4885ADRB3 4482/4885
US-20240190890-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, CSNK1G2, CSNK2A2 ADRB2 2083/4885ADRB1 3810/4885ADRB3 3958/4885

“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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