L-Adrenaline

L-Adrenaline

SCHEMBL4983607

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

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 L-Adrenaline. 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 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 1.00
BLM P54132 5/20 1.00
PMP22 Q01453 2/20 1.00
NPSR1 Q6W5P4 1/20 1.00
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

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 SCHEMBL16667632 1.00 KDM4E (1.00) KDM4EADRB2BLMPMP22NPSR1
Racepinephrine SCHEMBL41370 1.00 KDM4E (1.00) KDM4EADRB2BLMPMP22NPSR1
Racepinephrine SCHEMBL31238229 1.00 KDM4E (1.00) KDM4EADRB2BLMPMP22NPSR1
Racepinephrine SCHEMBL9614373 1.00 KDM4E (1.00) KDM4EADRB2BLMPMP22NPSR1
Epinephrine SCHEMBL31267207 1.00 KDM4E (1.00) KDM4EADRB2BLMPMP22NPSR1
Epinephrine SCHEMBL4980185 1.00 KDM4E (1.00) KDM4EADRB2BLMPMP22NPSR1
Epinephrine SCHEMBL25041 1.00 KDM4E (1.00) KDM4EADRB2BLMPMP22NPSR1
Racepinephrine SCHEMBL28311143 0.98 KDM4E (0.96) KDM4EADRB2BLMPMP22NPSR1
Epinephrine SCHEMBL3111795 0.98 KDM4E (0.96) KDM4EADRB2BLMPMP22NPSR1
Epinephrine SCHEMBL660960 0.98 KDM4E (0.96) KDM4EADRB2BLMPMP22NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080139664-A1 ANTI-GLYCATION AGENTS FOR PREVENTING AGE-, DIABETES-, AND SMOKING-RELATED COMPLICATIONS NATIONAL RESEARCH COUNCIL OF CANADA (CA) 2008-06-12 US disclosed
US-20050043408-A1 Anti-glycation agents for preventing age- diabetes- and smoking-related complications NATIONAL RESEARCH COUNCIL OF CANADA (CA) 2005-02-24 US disclosed
EP-1435930-A2 ANTI-GLYCATION AGENTS FOR PREVENTING AGE-, DIABETES-, AND SMOKING-RELATED COMPLICATIONS NATIONAL RESEARCH COUNCIL OF CANADA (CA) 2004-07-14 EP disclosed
WO-2003032969-A2 ANTI-GLYCATION AGENTS FOR PREVENTING AGE-, DIABETES-, AND SMOKING-RELATED COMPLICATIONS NATIONAL RESEARCH COUNCIL OF CANADA (CA) 2003-04-24 WO 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-20050043408-A1 Anti-glycation agents for preventing age- diabetes- and smoking-related complications AGER, GID4, GALE ADRB2 82/4885ADRB1 40/4885ADRB3 61/4885
US-20080139664-A1 ANTI-GLYCATION AGENTS FOR PREVENTING AGE-, DIABETES-, AND SMOKING-RELATED COMPLICATIONS AGER, GID4, GALE ADRB2 53/4885ADRB1 29/4885ADRB3 44/4885

“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.