Carteolol

Carteolol

SCHEMBL29908301

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
ADRB1 known ✓ P08588 8/20 1.00
ADRB2 known ✓ P07550 8/20 1.00
ADRB3 known ✓ P13945 2/20 0.62
HTR1A P08908 5/20 1.00
OPRK1 P41145 1/20 1.00
SLC6A4 P31645 3/20 0.62
TSHR P16473 2/20 0.62
SIGMAR1 Q99720 1/20 0.62
LMNA P02545 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
CYP1A2 P05177 2/20 0.55
ADRA1A P35348 2/20 0.55
ALOX15 P16050 1/20 0.55
RECQL P46063 1/20 0.55
ADRA2A P08913 3/20 0.52
ADRA2B P18089 1/20 0.52
MAOA P21397 1/20 0.52
HTR2B P41595 1/20 0.52
MAPT P10636 2/20 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 SCHEMBL24811 1.00 ADRB1 (1.00) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL2549082 1.00 ADRB1 (1.00) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL24810 1.00 ADRB1 (1.00) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL30872857 1.00 ADRB1 (1.00) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL146637 1.00 ADRB1 (1.00) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL41380 0.99 ADRB2 (0.98) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL26664802 0.99 ADRB1 (0.98) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL41382 0.99 ADRB2 (0.98) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL29506901 0.99 ADRB2 (0.98) ADRB1ADRB2HTR1AOPRK1SLC6A4
Carteolol SCHEMBL26664799 0.99 ADRB1 (0.98) ADRB1ADRB2HTR1AOPRK1SLC6A4

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027105-A1 COMPOUND MEDICINE COMPOSITION FOR TREATING GLAUCOMA AND USE OF SAME SHENYANG PHARMACEUTICAL UNIVERSITY (CN) 2026-01-29 US claimed
EP-4527387-A1 COMPOUND PHARMACEUTICAL COMPOSITION FOR TREATING GLAUCOMA AND USE THEREOF Shenyang Pharmaceutical University (CN) 2025-03-26 EP claimed
CN-114796219-B Compound pharmaceutical composition for treating glaucoma and application thereof 沈阳药科大学 2024-08-20 CN claimed
WO-2023221852-A1 COMPOUND PHARMACEUTICAL COMPOSITION FOR TREATING GLAUCOMA AND USE THEREOF 沈阳药科大学 2023-11-23 WO claimed
CN-114796219-A Compound pharmaceutical composition for treating glaucoma and application thereof 沈阳药科大学 2022-07-29 CN claimed
CN-119868367-A Bigeminal compound pharmaceutical composition for treating glaucoma and application thereof 宁夏康亚药业股份有限公司 2025-04-25 CN disclosed
CN-115463130-A Ophthalmic pharmaceutical composition with improved preservative efficacy or photostability 大塚制药株式会社 2022-12-13 CN disclosed
CN-115444849-A Ophthalmic pharmaceutical composition with improved preservative efficacy or photostability 大塚制药株式会社 2022-12-09 CN disclosed
US-20220280607-A1 Treatment of Heart Defects and Conditions in Pediatric Patients UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2022-09-08 US disclosed
CN-109641059-B Ophthalmic pharmaceutical composition with improved preservative efficacy or photostability 大塚制药株式会社 2022-08-30 CN 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 (1 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-20260027105-A1 COMPOUND MEDICINE COMPOSITION FOR TREATING GLAUCOMA AND USE OF SAME PTGIR, ADRB1, ADRB2 ADRB1 2/4885ADRB2 3/4885ADRB3 12/4885

“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.