Penbutolol

Penbutolol

SCHEMBL41409

CC(C)(C)NC[C@H](O)COc1ccccc1C1CCCC1.O=S(=O)(O)O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2

The experimentally established mechanism targets of Penbutolol. 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 7/20 0.56
ADRB1 known ✓ P08588 5/20 0.56
HTR1A P08908 5/20 0.89
ADRA2A P08913 3/20 0.89
SLC6A4 P31645 3/20 0.89
CYP2D6 P10635 2/20 0.89
ADRA1A P35348 2/20 0.89
CYP1A2 P05177 2/20 0.89
SLC6A2 P23975 2/20 0.89
USP2 O75604 1/20 0.89
CHRM1 P11229 1/20 0.89
CYP2C9 P11712 1/20 0.89
DRD1 P21728 1/20 0.89
TBXA2R P21731 1/20 0.89
PTGS1 P23219 1/20 0.89
OPRM1 P35372 1/20 0.89
DRD3 P35462 1/20 0.89
KCNH2 Q12809 1/20 0.89
MAPT P10636 1/20 0.54
ADRA2B P18089 1/20 0.52

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
Penbutolol SCHEMBL41406 1.00 HTR1A (0.89) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL41407 1.00 HTR1A (0.89) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL30872868 0.94 HTR1A (1.00) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL31572112 0.94 HTR1A (1.00) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL49358 0.94 HTR1A (1.00) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL29483932 0.94 HTR1A (1.00) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL41408 0.94 HTR1A (1.00) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL1652319 0.94 HTR1A (1.00) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL6511962 0.94 HTR1A (1.00) HTR1AADRA2ASLC6A4CYP2D6ADRA1A
Penbutolol SCHEMBL7529895 0.93 HTR1A (0.98) HTR1AADRA2ASLC6A4CYP2D6ADRA1A

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

Appears in 2239 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4615449-A1 METHOD TO PREVENT AND TREAT DIABETIC RETINOPATHY BY CALCIUM CHANNEL BLOCKERS, ANGIOTENSIN CONVERTING ENZYME INHIBITORS, AND ANGIOTENSIN RECEPTOR BLOCKERS Weinberg, Assa (US) 2025-09-17 EP claimed
US-20250262195-A1 METHOD TO PREVENT AND TREAT DIABETIC RETINOPATHY BY CALCIUM CHANNEL BLOCKERS, ANGIOTENSIN CONVERTING ENZYME INHIBITORS, AND ANGIOTENSIN RECEPTOR BLOCKERS WEINBERG ASSA (US) 2025-08-21 US claimed
EP-4598526-A1 METHOD TO PREVENT AND TREAT GLAUCOMA BY CALCIUM CHANNEL BLOCKERS, ANGIOTENSIN CONVERTING ENZYME INHIBITORS, AND ANGIOTENSIN RECEPTOR BLOCKERS Weinberg, Assa (US) 2025-08-13 EP claimed
US-20250228831-A1 METHOD TO PREVENT AND TREAT GLAUCOMA BY CALCIUM CHANNEL BLOCKERS, ANGIOTENSIN CONVERTING ENZYME INHIBITORS, AND ANGIOTENSIN RECEPTOR BLOCKERS WEINBERG ASSA (US) 2025-07-17 US claimed
WO-2024102328-A1 METHOD TO PREVENT AND TREAT DIABETIC RETINOPATHY BY CALCIUM CHANNEL BLOCKERS, ANGIOTENSIN CONVERTING ENZYME INHIBITORS, AND ANGIOTENSIN RECEPTOR BLOCKERS WEINBERG ASSA (US) 2024-05-16 WO claimed
WO-2024076697-A1 METHOD TO PREVENT AND TREAT GLAUCOMA BY CALCIUM CHANNEL BLOCKERS, ANGIOTENSIN CONVERTING ENZYME INHIBITORS, AND ANGIOTENSIN RECEPTOR BLOCKERS WEINBERG ASSA (US) 2024-04-11 WO claimed
EP-3737676-B1 ACETAL COMPOUNDS AND THERAPEUTIC USES THEREOF LIGAND PHARM INC (US) 2024-03-06 EP claimed
US-20230091848-A1 DISEASE DETECTION AND TREATMENT BASED ON PHENYLACETYL GLUTAMINE LEVELS THE CLEVELAND CLINIC FOUNDATION 2023-03-23 US claimed
US-20230017661-A1 COMPOSITIONS AND MODULAR NANO- AND MICROPARTICLES FOR THE DELIVERY OF VARIOUS AGENTS AND USE THEREOF VERI NANO INC. (US) 2023-01-19 US claimed
US-20230003721-A1 MITOTHERAPEUTICS FOR THE TREATMENT OF BRAIN DISORDERS THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. 2023-01-05 US claimed
EP-0312283-A2 Di-or tripeptide renin inhibitors containing lactam conformational restrictions in ACHPA MERCK & CO. INC. (US) 1989-04-19 EP claimed
US-4782043-A HYPOTENSIVES MERCK & CO., INC. (US) 1988-11-01 US claimed
EP-0278158-A2 Renin inhibitors containing phenylalanyl-histidine replacements MERCK & CO. INC. (US) 1988-08-17 EP claimed
EP-0273696-A2 Renin inhibitors containing histidine replacements MERCK & CO. INC. (US) 1988-07-06 EP claimed
EP-0209897-A2 Peptide enzyme inhibitors MERCK & CO. INC. (US) 1987-01-28 EP claimed
EP-0163237-A2 Di- and tri-peptidal renin inhibitors MERCK & CO. INC. (US) 1985-12-04 EP claimed
EP-0157409-A2 Renin inhibitors containing 2-substituted statine MERCK & CO. INC. (US) 1985-10-09 EP claimed
EP-0156318-A2 C-terminal amide cyclic renin inhibitors containing peptide isosteres MERCK & CO. INC. (US) 1985-10-02 EP claimed
EP-0156322-A2 Renin inhibitors containing peptide isosteres MERCK & CO. INC. (US) 1985-10-02 EP claimed
EP-0129189-A2 Renin inhibitors containing a C-terminal amide cycle and compositions and combinations containing the same MERCK & CO. INC. (US) 1984-12-27 EP claimed