Epinephrine

Epinephrine

SCHEMBL3904566

CNC[C@H](O)c1ccc(O)c(O)c1.CN[C@@H](C)[C@H](O)c1ccccc1

nearest known ligand 0.68

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 0.68
▸ ADRB1 known ✓ P08588 6/20 0.68
▸ ADRB3 known ✓ P13945 5/20 0.68
▸ ADRA1A known ✓ P35348 4/20 0.68
▸ ADRA2C known ✓ P18825 4/20 0.68
▸ ADRA1B known ✓ P35368 3/20 0.68
▸ ADRA2A known ✓ P08913 3/20 0.68
▸ ADRA2B known ✓ P18089 3/20 0.68
▸ ADRA1D known ✓ P25100 2/20 0.68
▸ KDM4E B2RXH2 8/20 0.68
▸ TDP1 Q9NUW8 7/20 0.68
▸ MAPT P10636 7/20 0.68
▸ HSD17B10 Q99714 6/20 0.68
▸ TSHR P16473 6/20 0.68
▸ KMT2A Q03164 5/20 0.68
▸ HIF1A Q16665 5/20 0.68
▸ MEN1 O00255 4/20 0.68
▸ CYP1A2 P05177 3/20 0.68
▸ CYP3A4 P08684 3/20 0.68
▸ MTOR P42345 3/20 0.68

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 SCHEMBL9227820 0.99 KDM4E (0.69) KDM4ETDP1MAPTADRB2HSD17B10
Racepinephrine SCHEMBL28025377 0.86 KDM4E (0.93) KDM4ETDP1MAPTADRB2HSD17B10
Phenylephrine SCHEMBL5665418 0.85 HIF1A (0.73) KDM4ETDP1MAPTADRB2HSD17B10
Oxedrine SCHEMBL6137715 0.85 HIF1A (0.66) KDM4ETDP1MAPTADRB2HSD17B10
Epinephrine SCHEMBL6536046 0.84 KDM4E (0.90) KDM4ETDP1MAPTADRB2HSD17B10
Racepinephrine SCHEMBL28217990 0.84 KDM4E (0.93) KDM4ETDP1MAPTADRB2HSD17B10
Racepinephrine SCHEMBL6536048 0.84 KDM4E (0.90) KDM4ETDP1MAPTADRB2HSD17B10
Phenylephrine SCHEMBL18305612 0.84 HIF1A (0.74) KDM4ETDP1MAPTADRB2HSD17B10
Racepinephrine SCHEMBL27805533 0.83 KDM4E (0.81) KDM4ETDP1MAPTADRB2HSD17B10
Epinephrine SCHEMBL28326081 0.83 KDM4E (0.81) KDM4ETDP1MAPTADRB2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7507258-B2 Polymeric stent useful for the treatment of the salivary gland ducts and method for using the same UPHEAL DENTAL LTD. (IL) 2009-03-24 — — US claimed
US-11045465-B2 Methods and compositions to prevent addiction FLORIDA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2021-06-29 — — US disclosed
WO-2021063968-A1 METHOD AND COMPOSITION FOR DIAGNOSING CHRONIC OBSTRUCTIVE PULMONARY DISEASE INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2021-04-08 — — WO disclosed
US-20200323986-A1 HYDROPHOBIC ARENESULFONATE SALTS THERACAINE LLC 2020-10-15 — — US disclosed
US-20200323833-A1 HYDROPHOBIC ACID ADDITION SALTS THERACAINE LLC 2020-10-15 — — US disclosed
US-20200323834-A1 HYDROPHOBIC ACID ADDITION SALTS AND PHARMACEUTICAL FORMULATIONS THEREOF THERACAINE LLC 2020-10-15 — — US disclosed
EP-3703686-A1 HYDROPHOBIC ARENESULFONATE SALTS Theracaine LLC (US) 2020-09-09 — — EP disclosed
EP-3704123-A1 HYDROPHOBIC ACID ADDITION SALTS AND PHARMACEUTICAL FORMULATIONS THEREOF Theracaine LLC (US) 2020-09-09 — — EP disclosed
EP-3703696-A1 HYDROPHOBIC ACID ADDITION SALTS Theracaine LLC (US) 2020-09-09 — — EP disclosed
US-8828432-B2 Embedding and encapsulation of sensitive components into a matrix to obtain discrete controlled release particles GENERAL MILLS, INC. (US) 2014-09-09 — — US disclosed
US-20130289061-A1 METHODS AND COMPOSITIONS TO PREVENT ADDICTION THE GENERAL HOSPITAL CORPORATION 2013-10-31 — — US disclosed
US-7026360-B1 Pharmaceutical compositions containing compounds with activity for the enhancement of absorption of active ingredients INPHARMA S.A. (CH) 2006-04-11 — — US disclosed
CN-1127432-C Valve for aerosol container GLAXO GROUP LTD (GB) 2003-11-12 — — CN disclosed
US-20020044968-A1 High amount of plasticizer to facilitate plasticization of the matrix material at low shear and then reduced prior to adding the encapsulant to reduce post extrusion GENERAL MILLS, INC. 2002-04-18 — — US disclosed
CN-1261854-A Valve for aerosol container GLAXO GROUP LTD (GB) 2000-08-02 — — CN disclosed
EP-0658101-B1 SURFACTANT FREE AEROSOL FORMULATIONS CONTAINING BECLOMETHASONE DIPROPIONATE GLAXO GROUP LTD (GB) 1998-01-28 — — 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 (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-20200323833-A1 HYDROPHOBIC ACID ADDITION SALTS SLC26A3, SLC10A1, ABCB11 ADRB2 1130/4885ADRB1 545/4885ADRB3 377/4885
US-20200323834-A1 HYDROPHOBIC ACID ADDITION SALTS AND PHARMACEUTICAL FORMULATIONS THEREOF SLCO4C1, ABCB11, SLCO1B1 ADRB2 2245/4885ADRB1 1285/4885ADRB3 748/4885
US-20200323986-A1 HYDROPHOBIC ARENESULFONATE SALTS ARSA, SLC26A3, ABCB11 ADRB2 554/4885ADRB1 409/4885ADRB3 375/4885

“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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