Dexpropranolol

Dexpropranolol

SCHEMBL614105

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

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2

The experimentally established mechanism targets of Dexpropranolol. 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 9/20 0.95
ADRB1 known ✓ P08588 8/20 0.95
CYP2D6 P10635 6/20 0.95
ADRB3 P13945 6/20 0.95
NR2E1 Q9Y466 5/20 0.95
CYP1A2 P05177 5/20 0.95
SIGMAR1 Q99720 4/20 0.95
ALDH1A1 P00352 4/20 0.95
HTR2C P28335 4/20 0.95
HTR1A P08908 4/20 0.95
LMNA P02545 4/20 0.95
SLC6A4 P31645 3/20 0.95
HTR2B P41595 3/20 0.95
HTR2A P28223 3/20 0.95
HTR6 P50406 3/20 0.95
TSHR P16473 3/20 0.95
MAPK1 P28482 3/20 0.95
SCN1A P35498 2/20 0.95
SLC10A1 Q14973 2/20 0.95
SCN2A Q99250 2/20 0.95

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
Levopropranolol SCHEMBL5487447 1.00 ADRB2 (0.95) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL614322 1.00 ADRB2 (0.95) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL6126128 0.99 ADRB2 (0.97) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL6511347 0.97 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL3955 0.97 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL1561135 0.97 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Dexpropranolol SCHEMBL29577201 0.97 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Levopropranolol SCHEMBL3956 0.97 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL10537386 0.97 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Levopropranolol SCHEMBL29355940 0.97 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3004138-B1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME BAUSCH HEALTH IRELAND LTD (IE) 2024-03-13 EP disclosed
EP-4309673-A2 FORMULATIONS OF GUANYLATE CYCLASE C AGONISTS AND METHODS OF USE Bausch Health Ireland Limited (IE) 2024-01-24 EP disclosed
US-20240002440-A1 AGONISTS OF GUANYLATE CYCLASE USEFUL FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS, INFLAMMATION, CANCER AND OTHER DISORDERS JPMORGAN CHASE BANK, N.A. 2024-01-04 US disclosed
WO-2023244200-A1 A MICROBIAL STEREOINVERSION METHOD FOR ENANTIOMERIC PURITY PRODUCTION OF PROPRANOLOL HC1, A DRUG SUBSTANCE ANKARA UNIVERSITESI (TR) 2023-12-21 WO disclosed
US-11834521-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same BAUSCH HEALTH IRELAND LIMITED (IE) 2023-12-05 US disclosed
US-20230340023-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME JPMORGAN CHASE BANK, N.A. 2023-10-26 US disclosed
EP-3708179-B1 FORMULATIONS OF GUANYLATE CYCLASE C AGONISTS AND METHODS OF USE BAUSCH HEALTH IRELAND LTD (IE) 2023-10-04 EP disclosed
US-11319346-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same BAUSCH HEALTH IRELAND LIMITED (IE) 2022-05-03 US disclosed
US-20220119449-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME BAUSCH HEALTH IRELAND LIMITED (IE) 2022-04-21 US disclosed
US-20210403508-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME JPMORGAN CHASE BANK, N.A. 2021-12-30 US disclosed
WO-2006102674-A2 DIPHENYLHETEROCYCLE CHOLESTEROL ABSORPTION INHIBITORS MICROBIA, INC. (US) 2006-09-28 WO disclosed
WO-2006102069-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HYPERTENSION AND GASTROINTESTINAL DISORDERS MICROBIA, INC. (US) 2006-09-28 WO disclosed
WO-2006086653-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF GASTROINTESTINAL DISORDERS MICROBIA, INC. (US) 2006-08-17 WO disclosed
WO-2006086562-A2 PHENYLAZETIDINONE DERIVATIVES MICROBIA, INC. (US) 2006-08-17 WO 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
CN-1582168-A Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions SCHERING CORP (US) 2005-02-16 CN 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
WO-1995020568-A1 PHARMACEUTICAL PRODUCT COMPRISING A SALICYLATE OF AN ESTERIFIABLE BETA-BLOCKER CAL INTERNATIONAL LIMITED (IE) 1995-08-03 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 (6 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-20230340023-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 ADRB2 338/4885ADRB1 142/4885CYP2D6 3754/4885
US-20210403508-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 ADRB2 338/4885ADRB1 142/4885CYP2D6 3754/4885
US-20030069221-A1 Combinations of sterol absorption inhibitor(s) with cardiovascular agent(s) for the treatment of vascular conditions CYP46A1, FABP2, SREBF1 ADRB2 346/4885ADRB1 193/4885CYP2D6 1549/4885
US-20220119449-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 ADRB2 338/4885ADRB1 142/4885CYP2D6 3754/4885
US-11319346-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same GUCY1A1, GUCY1A2, GUCY1B1 ADRB2 338/4885ADRB1 142/4885CYP2D6 3754/4885
US-11834521-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same GUCY1A1, GUCY1A2, GUCY1B1 ADRB2 338/4885ADRB1 142/4885CYP2D6 3754/4885

“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.