Norepinephrine

Norepinephrine

SCHEMBL4155239

NC[C@H](O)c1ccc(O)c(O)c1.[PbH2]

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 SCHEMBL2610 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL29371849 0.98 TDP1 (1.00) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL3489077 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 SCHEMBL17504429 0.96 TDP1 (0.96) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL317206 0.96 BLM (0.96) TDP1KDM4EBLMMAPTADRB2
L-Norepinephrine SCHEMBL4155242 0.96 BLM (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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227562-A1 Combination of a Selective Noradrenaline Reuptake Unhibitor and a PDEV Inhibitor PFIZER INC. (US) 2009-09-10 — — US disclosed
US-7268161-B2 Comprehensive pharmacologic therapy for treatment of obesity including cysteine Vidas, Arrett & Steinkraus, P.A. 2007-09-11 — — US disclosed
EP-1778241-A1 COMBINATION OF A SELECTIVE NORADRENALINE REUPTAKE INHIBITOR AND A PDEV INHIBITOR Pfizer Limited (GB) 2007-05-02 — — EP disclosed
WO-2006016262-A1 COMBINATION OF A SELECTIVE NORADRENALINE REUPTAKE INHIBITOR AND A PDEV INHIBITOR PFIZER LIMITED (GB) 2006-02-16 — — WO disclosed
US-20050065190-A1 Comprehensive pharmacologic therapy for treatment of obesity including cysteine Vidas, Arrett & Steinkraus, P.A. 2005-03-24 — — US disclosed
US-6759437-B2 WEIGHT LOSS FOR A PATIENT NOT SUFFERING FROM DEPRESSION BY ADMINISTERING A SELECTIVE SEROTONIN REUPTAKE INHIBITOR, (E.G., PHENTERMINE), 5-HYDROXYTRYPTOPHAN, CYSTEINE, VITAMIN B6, AND VITAMIN C; SIDE EFFECT REDUCTIONS Vidas, Arrett & Steinkraus, P.A. 2004-07-06 — — US disclosed
US-20020094969-A1 Comprehensive pharmacologic therapy for treatment of obesity including cysteine Vidas, Arrett & Steinkraus, P.A. 2002-07-18 — — 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-20050065190-A1 Comprehensive pharmacologic therapy for treatment of obesity including cysteine TPH1, HTR6, CTH ADRB2 1678/4885ADRB1 1792/4885ADRA2A 895/4885
US-20020094969-A1 Comprehensive pharmacologic therapy for treatment of obesity including cysteine TPH1, HTR6, CTH ADRB2 1678/4885ADRB1 1792/4885ADRA2A 895/4885
US-20090227562-A1 Combination of a Selective Noradrenaline Reuptake Unhibitor and a PDEV Inhibitor PDE4A, PDE12, PDE4B ADRB2 48/4885ADRB1 31/4885ADRA2A 35/4885

“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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