Norepinephrine

Norepinephrine

SCHEMBL10427348

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

nearest known ligand 0.82

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
ADRB3 known ✓ P13945 4/20 0.82
ADRB2 known ✓ P07550 3/20 0.82
ADRB1 known ✓ P08588 3/20 0.82
ADRA2A known ✓ P08913 3/20 0.82
ADRA2B known ✓ P18089 3/20 0.82
ADRA2C known ✓ P18825 3/20 0.82
ADRA1D known ✓ P25100 3/20 0.82
ADRA1A known ✓ P35348 2/20 0.82
ADRA1B known ✓ P35368 2/20 0.82
BLM P54132 5/20 0.82
MAPT P10636 5/20 0.82
TDP1 Q9NUW8 5/20 0.82
RECQL P46063 4/20 0.82
KDM4E B2RXH2 4/20 0.82
APEX1 P27695 3/20 0.82
MAPK1 P28482 3/20 0.82
MEN1 O00255 3/20 0.82
KMT2A Q03164 3/20 0.82
TAAR1 Q96RJ0 3/20 0.82
HPGD P15428 2/20 0.82

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 SCHEMBL9659319 1.00 BLM (0.82) BLMMAPTTDP1RECQLKDM4E
L-Norepinephrine SCHEMBL9659315 1.00 BLM (0.82) BLMMAPTTDP1RECQLKDM4E
Norepinephrine SCHEMBL9659883 1.00 BLM (0.82) BLMMAPTTDP1RECQLKDM4E
L-Norepinephrine SCHEMBL10427349 1.00 BLM (0.82) BLMMAPTTDP1RECQLKDM4E
L-Norepinephrine SCHEMBL9659893 1.00 BLM (0.82) BLMMAPTTDP1RECQLKDM4E
Norepinephrine SCHEMBL2429869 0.91 TDP1 (1.00) BLMMAPTTDP1RECQLKDM4E
Norepinephrine SCHEMBL29399946 0.91 TDP1 (1.00) BLMMAPTTDP1RECQLKDM4E
L-Norepinephrine SCHEMBL29460319 0.91 TDP1 (1.00) BLMMAPTTDP1RECQLKDM4E
Norepinephrine SCHEMBL2609 0.91 TDP1 (1.00) BLMMAPTTDP1RECQLKDM4E
L-Norepinephrine SCHEMBL3489077 0.91 TDP1 (1.00) BLMMAPTTDP1RECQLKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108938688-A Application of the starflowerlike loosestrife root or herb in the drug for preparing anti-norepinephrine induction disease 贵阳中医学院 2018-12-07 CN claimed
WO-2017189528-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME Ecolab USA, Inc. (US) 2017-11-02 WO claimed
US-20170306504-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME CHAMPIONX LLC 2017-10-26 US claimed
US-20220142948-A1 COMPOSITIONS AND METHODS FOR MODULATING METABOLIC REGULATORS OF T CELL PATHOGENICITY MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2022-05-12 US disclosed
US-20190391092-A1 METABOLIC PROFILING WITH MAGNETIC RESONANCE MASS SPECTROMETRY (MRMS) Oregon Institute of Science and Medicine 2019-12-26 US disclosed
CN-108938688-A Application of the starflowerlike loosestrife root or herb in the drug for preparing anti-norepinephrine induction disease 贵阳中医学院 2018-12-07 CN disclosed
WO-2017189528-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME Ecolab USA, Inc. (US) 2017-11-02 WO disclosed
US-20170306504-A1 CORROSION INHIBITOR COMPOSITIONS AND METHODS OF USING SAME CHAMPIONX LLC 2017-10-26 US disclosed
US-4933340-A N-(2-(RS-2-HYDROXY-3-(4-HYDROXYPHENOXY)PROPYLAMINO) ETHYL)-MORPHOLINOFORMAMIDE IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1990-06-12 US disclosed
EP-0227339-A2 Xamoterol for the treatment of obesity IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1987-07-01 EP disclosed