Carteolol

Carteolol

SCHEMBL41380

CC(C)(C)NCC(O)COc1cccc2c1CCC(=O)N2.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ADRB3

The experimentally established mechanism targets of Carteolol. 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 8/20 0.98
ADRB1 known ✓ P08588 8/20 0.98
ADRB3 known ✓ P13945 2/20 0.61
HTR1A P08908 4/20 0.98
OPRK1 P41145 1/20 0.98
TSHR P16473 2/20 0.61
SLC6A4 P31645 2/20 0.61
SIGMAR1 Q99720 1/20 0.61
LMNA P02545 2/20 0.56
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
CYP1A2 P05177 1/20 0.54
ALOX15 P16050 1/20 0.54
ADRA1A P35348 1/20 0.54
RECQL P46063 1/20 0.54
MAPT P10636 2/20 0.53
ADRA2A P08913 2/20 0.51
ADRA2B P18089 1/20 0.51
MAOA P21397 1/20 0.51
HTR2B P41595 1/20 0.51

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
Carteolol SCHEMBL41382 1.00 ADRB2 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL29506901 1.00 ADRB2 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL30872857 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL24810 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL29908301 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL24811 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL146637 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL2549082 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL26664799 0.98 ADRB1 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL26664802 0.98 ADRB1 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3

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 3161 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027105-A1 COMPOUND MEDICINE COMPOSITION FOR TREATING GLAUCOMA AND USE OF SAME SHENYANG PHARMACEUTICAL UNIVERSITY (CN) 2026-01-29 US claimed
WO-2025131019-A1 COMPOSITIONS AND METHODS FOR INHIBITING EXPRESSION OF INHIBIN SUBUNIT BETA E (INHBE) SHANGHAI ARGO BIOPHARMACEUTICAL CO., LTD. (CN) 2025-06-26 WO claimed
EP-4527387-A1 COMPOUND PHARMACEUTICAL COMPOSITION FOR TREATING GLAUCOMA AND USE THEREOF Shenyang Pharmaceutical University (CN) 2025-03-26 EP claimed
CN-119405621-A Drug-loaded polyacrylic resin nanoparticle as well as preparation method and application thereof 广东药科大学 2025-02-11 CN claimed
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
CN-114796219-B Compound pharmaceutical composition for treating glaucoma and application thereof 沈阳药科大学 2024-08-20 CN claimed
CN-118490691-A Use of adenosine A2A receptor antagonists in the treatment and prevention of glaucoma 温州医科大学附属眼视光医院 2024-08-16 CN claimed
US-20240252528-A1 Methods Of Treating Metabolic Disorders And Cardiovascular Disease With Inhibin Subunit Beta E (INHBE) Inhibitors REGENERON PHARMACEUTICALS, INC. 2024-08-01 US claimed
EP-3737676-B1 ACETAL COMPOUNDS AND THERAPEUTIC USES THEREOF LIGAND PHARM INC (US) 2024-03-06 EP claimed
WO-2023221852-A1 COMPOUND PHARMACEUTICAL COMPOSITION FOR TREATING GLAUCOMA AND USE THEREOF 沈阳药科大学 2023-11-23 WO claimed
EP-0347987-A2 Tripeptide renin inhibitors with N-terminal carbamoyl or acyl groups MERCK & CO. INC. (US) 1989-12-27 EP claimed
EP-0314239-A2 Tripeptide renin inhibitors with N-terminal ureido or sulfamido groups MERCK & CO. INC. (US) 1989-05-03 EP claimed
EP-0312291-A2 Di-or tripeptide renin inhibitors containing lactam conformational restriction in ACHPA MERCK & CO. INC. (US) 1989-04-19 EP claimed
EP-0312158-A2 Tetrapeptide renin inhibitors having novel c-terminal amino acid amide MERCK & CO. INC. (US) 1989-04-19 EP claimed
EP-0312283-A2 Di-or tripeptide renin inhibitors containing lactam conformational restrictions in ACHPA MERCK & CO. INC. (US) 1989-04-19 EP claimed
EP-0312157-A2 Tetrapeptide renin inhibitors having a novel c-terminal amino acid 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-0163237-A2 Di- and tri-peptidal renin inhibitors MERCK & CO. INC. (US) 1985-12-04 EP claimed