Levopropranolol

Levopropranolol

SCHEMBL30530984

CC(C)NC[C@H](O)COc1cccc2ccccc12.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2

The experimentally established mechanism targets of Levopropranolol. 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 1.00
ADRB1 known ✓ P08588 7/20 1.00
ADRB3 P13945 6/20 1.00
SIGMAR1 Q99720 4/20 1.00
ALDH1A1 P00352 4/20 1.00
HTR2C P28335 4/20 1.00
LMNA P02545 4/20 1.00
HTR1A P08908 4/20 1.00
HTR2A P28223 3/20 1.00
HTR6 P50406 3/20 1.00
TSHR P16473 3/20 1.00
MAPK1 P28482 3/20 1.00
PMP22 Q01453 2/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
BLM P54132 2/20 1.00
TMEM97 Q5BJF2 2/20 1.00
APEX1 P27695 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
CYP2D6 P10635 6/20 0.97
NR2E1 Q9Y466 5/20 0.97

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
Propranolol SCHEMBL9064508 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL29349844 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Dexpropranolol SCHEMBL610656 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL17838091 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL41688 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Levopropranolol SCHEMBL41689 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL1553064 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Dexpropranolol SCHEMBL30309315 1.00 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL9183224 0.99 ADRB2 (0.97) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL7397696 0.99 ADRB2 (0.97) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260137707-A1 METHODS OF MODULATING ATXN2 EXPRESSION UNIV OF UTAH RESEARCH FOUNDATION (US) 2026-05-21 US disclosed
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES Didenko, Kirill (US) 2025-07-03 US disclosed
CN-120091810-A Methods and highly bioavailable permeable compounds for treating viral diseases 基里尔·迪丹克 2025-06-03 CN disclosed
US-20250170114-A1 METHODS OF TREATMENT USING T-TYPE CALCIUM CHANNEL MODULATORS PRAXIS PRECISION MEDICINES, INC. 2025-05-29 US disclosed
EP-3793561-B1 METHOTREXATE COMPOUNDS FOR USE IN TREATING HIV INFECTIONS NAT CENTRE FOR CELL SCIENCE (IN) 2025-03-26 EP disclosed
EP-4472633-A2 METHODS OF TREATMENT USING T-TYPE CALCIUM CHANNEL MODULATORS Praxis Precision Medicines, Inc. (US) 2024-12-11 EP disclosed
CN-118785905-A Methods of treatment using T-type calcium channel modulators 普拉西斯精密医药公司 2024-10-15 CN disclosed
US-12031977-B2 Ex vivo system for determining multiple drug-drug transporter interactions and methods of use thereof MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2024-07-09 US disclosed
US-12023336-B2 Antiviral drug compounds and composition thereof NATIONAL CENTRE FOR CELL SCIENCE (IN) 2024-07-02 US disclosed
WO-2023187599-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES DIDENKO KIRILL (MX) 2023-10-05 WO disclosed
WO-2023150703-A2 METHODS OF TREATMENT USING T-TYPE CALCIUM CHANNEL MODULATORS PRAXIS PRECISION MEDICINES, INC. (US) 2023-08-10 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-20260137707-A1 METHODS OF MODULATING ATXN2 EXPRESSION ATXN2, ATXN2L, ATP6V1B2 ADRB2 3797/4885ADRB1 4417/4885ADRB3 3589/4885
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES ACE2, FURIN, SARS1 ADRB2 3245/4885ADRB1 3582/4885ADRB3 4042/4885
US-20250170114-A1 METHODS OF TREATMENT USING T-TYPE CALCIUM CHANNEL MODULATORS CACNA1H, CACNA1I, CACNA1G ADRB2 827/4885ADRB1 622/4885ADRB3 588/4885

“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.