Terazosin

Terazosin

SCHEMBL1133792

COc1cc2nc(N3CCN(C(=O)C4CCCO4)CC3)nc(N)c2cc1OC.[Cl-].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

The experimentally established mechanism targets of Terazosin. 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
ADRA1D known ✓ P25100 3/20 0.96
ADRA1A known ✓ P35348 3/20 0.96
ADRA1B known ✓ P35368 3/20 0.96
KDM4E B2RXH2 5/20 0.96
ALDH1A1 P00352 4/20 0.96
HPGD P15428 4/20 0.96
GLA P06280 4/20 0.96
HSD17B10 Q99714 3/20 0.96
GAA P10253 3/20 0.96
MAPK1 P28482 2/20 0.96
ADRA2A P08913 2/20 0.96
ADRA2B P18089 2/20 0.96
ADRA2C P18825 2/20 0.96
DRD1 P21728 2/20 0.96
OPRM1 P35372 2/20 0.96
OPRK1 P41145 2/20 0.96
KCNH2 Q12809 2/20 0.96
TP53 P04637 1/20 0.96
TSHR P16473 1/20 0.96
SLC22A1 O15245 1/20 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
Terazosin SCHEMBL1652921 0.99 KDM4E (0.95) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL5424458 0.98 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL30684952 0.98 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL6528 0.98 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL41546 0.98 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL8057933 0.97 KDM4E (0.98) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL41545 0.97 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL5427410 0.97 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL31284920 0.97 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10
Terazosin SCHEMBL5525882 0.97 KDM4E (1.00) KDM4EALDH1A1HPGDGLAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3826640-A2 COMPOSITION CONTAINING BECLOMETHASONE FOR THE PREVENTION AND THE TREATMENT OF BACTERIAL PROSTATITIS AND VAGINITIS SOFAR S.p.A. (IT) 2021-06-02 EP disclosed
CN-112543638-A Composition containing beclomethasone for preventing and treating bacterial prostatitis and vaginitis 索法尔公司 2021-03-23 CN disclosed
WO-2020021509-A2 COMPOSITION CONTAINING BECLOMETHASONE FOR THE PREVENTION AND THE TREATMENT OF BACTERIAL PROSTATITIS AND VAGINITIS SOFAR S.P.A. (IT) 2020-01-30 WO disclosed
EP-2576778-B1 TRANSGENIC REPORTER SYSTEM THAT REVEALS EXPRESSION PROFILES AND REGULATION MECHANISMS OF ALTERNATIVE SPLICING IN RODENTS UNIV KYOTO (JP) 2017-08-09 EP disclosed
US-9273364-B2 Transgenic reporter system that reveals expression profiles and regulation mechanisms of alternative splicing in mammalian organisms KYOTO UNIVERSITY (JP) 2016-03-01 US disclosed
EP-2205639-B1 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS MERCK SHARP & DOHME (US) 2015-12-23 EP disclosed
US-9089522-B2 Method of reducing total cholesterol level by administering matrilin-2 polypeptide MERCK SHARP & DOHME CORP. (US) 2015-07-28 US disclosed
CN-101668769-B Novel tetrahydrocarbazole derivatives as ligands of g-protein coupled receptors AETERNA ZENTARIS GMBH 2014-07-02 CN disclosed
US-20140161798-A1 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS MERCK SHARP & DOHME CORP. (US) 2014-06-12 US disclosed
US-8598320-B2 Anti-PCSK9 and methods for treating lipid and cholesterol disorders MERCK SHARP & DOHME CORP. (US) 2013-12-03 US disclosed
WO-2008107446-A1 USE OF LHRH ANTAGONISTS FOR THE TREATMENT OF LOWER URINARY TRACT SYMPTOMS, IN PARTICULAR OVERACTIVE BLADDER AND/OR DETRUSOR OVERACTIVITY ÆTERNA ZENTARIS GMBH (DE) 2008-09-12 WO disclosed
EP-1967202-A1 Use of LHRH Antagonists for the Treatment of Lower Urinary Tract Symptoms, in particular Overactive Bladder and/or Detrusor Overactivity AEterna Zentaris GmbH (DE) 2008-09-10 EP disclosed
WO-2007128884-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY OY JURILAB LTD (FI) 2007-11-15 WO disclosed
CN-101065501-A Method for determining genotoxicity HOFFMANN LA ROCHE (CH) 2007-10-31 CN 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
US-20060110768-A1 Method for determining genotoxicity ROCHE PALO ALTO LLC 2006-05-25 US 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
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 (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-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions CYP46A1, FABP2, SREBF1 ADRA1D 651/4885ADRA1A 434/4885ADRA1B 364/4885
US-20140161798-A1 ANTI-PCSK9 AND METHODS FOR TREATING LIPID AND CHOLESTEROL DISORDERS PCSK9, PCSK7, CETP ADRA1D 3634/4885ADRA1A 3522/4885ADRA1B 3887/4885

“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.