Norepinephrine

Norepinephrine

SCHEMBL3334108

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

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3

The experimentally established mechanism targets of Norepinephrine. 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 5/20 0.96
ADRB1 known ✓ P08588 4/20 0.96
ADRA2A known ✓ P08913 3/20 0.96
ADRA2B known ✓ P18089 3/20 0.96
ADRA2C known ✓ P18825 3/20 0.96
ADRA1D known ✓ P25100 3/20 0.96
ADRB3 known ✓ P13945 3/20 0.96
ADRA1A known ✓ P35348 2/20 0.96
ADRA1B known ✓ P35368 2/20 0.96
TDP1 Q9NUW8 7/20 0.96
KDM4E B2RXH2 7/20 0.96
BLM P54132 6/20 0.96
MAPT P10636 6/20 0.96
RECQL P46063 4/20 0.96
APEX1 P27695 4/20 0.96
MAPK1 P28482 4/20 0.96
MEN1 O00255 4/20 0.96
KMT2A Q03164 4/20 0.96
HPGD P15428 3/20 0.96
LMNA P02545 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
Norepinephrine SCHEMBL29399946 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
Norepinephrine SCHEMBL2429869 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL29371849 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL29460319 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
Norepinephrine SCHEMBL2609 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL2610 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL3489077 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL4155242 0.96 BLM (0.96) TDP1KDM4EBLMMAPTADRB2
Norepinephrine SCHEMBL10576062 0.96 TDP1 (0.96) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL17504429 0.96 TDP1 (0.96) TDP1KDM4EBLMMAPTADRB2

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 67 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1315493-A4 2-3-DISUBSTITUTED QUINUCLIDINES AS MODULATORS OF MONOAMINE TRANSPORTERS AND THERAPEUTIC AND DIAGNOSTIC METHODS BASED THEREON UNIV GEORGETOWN (US) 2007-12-05 EP claimed
US-20050131051-A1 2-3-disubstituted quinuclidiness as modulators of monoamine transporters and theraperutic and diagnostic methods based thereon WANG SHAOMENG (US) 2005-06-16 US claimed
EP-1315493-A1 2-3-DISUBSTITUTED QUINUCLIDINES AS MODULATORS OF MONOAMINE TRANSPORTERS AND THERAPEUTIC AND DIAGNOSTIC METHODS BASED THEREON GEORGETOWN UNIVERSITY (US) 2003-06-04 EP claimed
WO-2002015906-A1 2-3-DISUBSTITUTED QUINUCLIDINES AS MODULATORS OF MONOAMINE TRANSPORTERS AND THERAPEUTIC AND DIAGNOSTIC METHODS BASED THEREON GEORGETOWN UNIVERSITY (US) 2002-02-28 WO claimed
CN-119100941-A Preparation and application of contracture medicine with synergistic antidepressant effect and composition thereof 江苏海洋大学 2024-12-10 CN disclosed
CN-115385914-B Application of ligand small molecule of targeting PDCD4 in preparation of antidepressant drugs 山东大学 2024-04-30 CN disclosed
WO-2024081853-A2 MONOAMINE OXIDASE (MAO) ELECTROCHEMICAL BIOSENSOR AND USES THEREOF TRUSTEES OF BOSTON UNIVERSITY (US) 2024-04-18 WO disclosed
CN-117815288-A Probiotic composition and probiotic granule for adjusting emotion, and preparation method and application thereof 黑龙江灵泰健康科技有限公司 2024-04-05 CN disclosed
WO-2022246930-A1 APPLICATION OF LIGAND SMALL MOLECULE TARGETING PDCD4 IN PREPARATION OF ANTIDEPRESSANT DRUGS 山东大学 2022-12-01 WO disclosed
CN-115385914-A Application of ligand small molecule of targeting PDCD4 in preparation of antidepressant drugs 山东大学 2022-11-25 CN disclosed
CN-109497342-A It is a kind of for preventing and treating the feed addictive of chicken diarrhea 鼎正动物药业(天津)有限公司 2019-03-22 CN disclosed
US-9149469-B2 Pharmaceutical composition and a process thereof INDUS BIOTECH PVT. LTD. (IN) 2015-10-06 US disclosed
CN-1549709-A Use of a class of antiviral compounds in the manufacture of a formulation for the treatment or prevention of viral infections in the respiratory tract ����ɯ�ס����ڵ��ɿ� 2004-11-24 CN disclosed
CN-1539497-A Combinaton of medication for treating depression and preparation method �Ϻ���ͨ��ѧ 2004-10-27 CN disclosed
US-20040171624-A1 Pharmaceutical composition for treating mood disorders TAIYO KAGAKU CO, LTD. (JP) 2004-09-02 US disclosed
US-20040034083-A1 Combination therapy for the treatment of Parkinson's disease with cyclooxygenase-2 (COX2) inhibitor(s) PHARMACIA CORPORATION 2004-02-19 US disclosed
WO-2003088958-A2 COMBINATIONS OF COX-2 INHIBITORS AND OTHER AGENTS FOR THE TREATMENT OF PARKINSON’S DISEASE PHARMACIA CORPORATION (US) 2003-10-30 WO disclosed
EP-1315493-A1 2-3-DISUBSTITUTED QUINUCLIDINES AS MODULATORS OF MONOAMINE TRANSPORTERS AND THERAPEUTIC AND DIAGNOSTIC METHODS BASED THEREON GEORGETOWN UNIVERSITY (US) 2003-06-04 EP disclosed
CN-1401381-A Antidepressant composition and preparation method thereof NANJING UNIVERSITY OF TECHNOLOGY (CN) 2003-03-12 CN disclosed
WO-2002015906-A1 2-3-DISUBSTITUTED QUINUCLIDINES AS MODULATORS OF MONOAMINE TRANSPORTERS AND THERAPEUTIC AND DIAGNOSTIC METHODS BASED THEREON GEORGETOWN UNIVERSITY (US) 2002-02-28 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-20040034083-A1 Combination therapy for the treatment of Parkinson's disease with cyclooxygenase-2 (COX2) inhibitor(s) PTGES2, PTGS2, PTGER2 ADRB2 212/4885ADRB1 824/4885ADRA2A 449/4885
US-20050131051-A1 2-3-disubstituted quinuclidiness as modulators of monoamine transporters and theraperutic and diagnostic methods based thereon SLC6A3, SLC6A2, SLC6A4 ADRB2 35/4885ADRB1 63/4885ADRA2A 150/4885

“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.