Phenoxybenzamine

Phenoxybenzamine

SCHEMBL1133740

CC(COc1ccccc1)N(CCCl)Cc1ccccc1.[Cl-].[H+]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Phenoxybenzamine. 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
ADRA2B known ✓ P18089 2/20 0.94
ADRA2C known ✓ P18825 2/20 0.94
ADRA1A known ✓ P35348 2/20 0.94
ADRA2A known ✓ P08913 1/20 0.94
SMN1; SMN2 Q16637 3/20 0.94
TSHR P16473 3/20 0.94
ALDH1A1 P00352 2/20 0.94
CYP2D6 P10635 2/20 0.94
SLC6A2 P23975 2/20 0.94
HTR2A P28223 2/20 0.94
SLC6A3 Q01959 2/20 0.94
KCNH2 Q12809 2/20 0.94
SLC22A2 O15244 1/20 0.94
SLC22A1 O15245 1/20 0.94
SLC22A3 O75751 1/20 0.94
ESR1 P03372 1/20 0.94
CHRM2 P08172 1/20 0.94
HTR1A P08908 1/20 0.94
ADORA3 P0DMS8 1/20 0.94
CHRM1 P11229 1/20 0.94

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
Phenoxybenzamine SCHEMBL202823 0.97 SMN1; SMN2 (1.00) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
Phenoxybenzamine SCHEMBL5722 0.97 SMN1; SMN2 (1.00) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
Phenoxybenzamine SCHEMBL50729 0.96 ALDH1A1 (1.00) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
Phenoxybenzamine SCHEMBL14894820 0.87 SMN1; SMN2 (0.81) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
Phenoxybenzamine SCHEMBL11992656 0.84 ALDH1A1 (0.76) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
SCHEMBL15960915 0.84 ALDH1A1 (0.76) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
SCHEMBL19958436 0.83 ALDH1A1 (0.74) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
SCHEMBL11077715 0.83 SMN1; SMN2 (0.74) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
SCHEMBL11682499 0.82 TSHR (0.72) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B
Phenoxybenzamine SCHEMBL7748883 0.81 ALDH1A1 (0.65) SMN1; SMN2TSHRALDH1A1CYP2D6ADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160067261-A1 SERCA INHIBITOR AND CALMODULIN ANTAGONIST COMBINATION UNIVERSITAET DES SAARLANDES (DE) 2016-03-10 US claimed
WO-2014173868-A1 SERCA INHIBITOR AND CALMODULIN ANTAGONIST COMBINATION UNIVERSITAET DES SAARLANDES (DE) 2014-10-30 WO claimed
EP-2796137-A1 SERCA inhibitor and Calmodulin antagonist combination Universität des Saarlandes (DE) 2014-10-29 EP claimed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
EP-3459535-B1 NEW THERAPEUTIC APPROACHES FOR TREATING CMT AND RELATED DISORDERS PHARNEXT (FR) 2020-08-12 EP disclosed
US-20200155491-A1 THERAPEUTIC APPROACHES FOR TREATING CMT AND RELATED DISORDERS PHARNEXT (FR) 2020-05-21 US disclosed
US-10463640-B2 Therapeutic approaches for treating CMT and related disorders PHARNEXT (FR) 2019-11-05 US disclosed
US-10441558-B2 Therapeutic approaches for treating CMT and related disorders PHARNEXT (FR) 2019-10-15 US disclosed
US-10322101-B2 Therapeutic approaches for treating CMT and related disorders PHARNEXT (FR) 2019-06-18 US disclosed
EP-3459535-A1 NEW THERAPEUTIC APPROACHES FOR TREATING CMT AND RELATED DISORDERS Pharnext (FR) 2019-03-27 EP disclosed
US-20180360785-A1 THERAPEUTIC APPROACHES FOR TREATING CMT AND RELATED DISORDERS PHARNEXT (FR) 2018-12-20 US disclosed
WO-2009055783-A2 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS SCHERING CORPORATION (US) 2009-04-30 WO disclosed
EP-2021502-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY Oy Jurilab Ltd (FI) 2009-02-11 EP disclosed
WO-2007128884-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY OY JURILAB LTD (FI) 2007-11-15 WO disclosed
EP-1385548-B1 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORP (US) 2007-05-23 EP disclosed
EP-1541175-A2 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions Schering Corporation (US) 2005-06-15 EP disclosed
CN-1582168-A Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORP (US) 2005-02-16 CN disclosed
EP-1385548-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS Schering Corporation (US) 2004-02-04 EP disclosed
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORPORATION 2003-04-10 US disclosed
WO-2002058731-A2 COMBINATIONS OF STEROL ABSORPTION INHIBITOR(S) WITH CARDIOVASCULAR AGENT(S) FOR THE TREATMENT OF VASCULAR CONDITIONS SCHERING CORPORATION (US) 2002-08-01 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 (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-20160067261-A1 SERCA INHIBITOR AND CALMODULIN ANTAGONIST COMBINATION ATP2A2, ATP2A1, ATP2A3 ADRA2B 1061/4885ADRA2C 1794/4885ADRA1A 2297/4885
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions CYP46A1, FABP2, SREBF1 ADRA2B 551/4885ADRA2C 1073/4885ADRA1A 434/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 ADRA2B 698/4885ADRA2C 351/4885ADRA1A 1503/4885

“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.