Pindolol

Pindolol

SCHEMBL5220

CC(C)NC[C@H](O)COc1cccc2[nH]ccc12

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 Pindolol. 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 1.00
ADRB1 known ✓ P08588 6/20 1.00
HTR1A P08908 12/20 1.00
CYP1A2 P05177 5/20 1.00
ADRB3 P13945 4/20 1.00
LMNA P02545 4/20 1.00
CYP2D6 P10635 4/20 1.00
DRD3 P35462 3/20 1.00
HTR1B P28222 3/20 1.00
HTR2C P28335 3/20 1.00
ALDH1A1 P00352 3/20 1.00
CYP3A4 P08684 2/20 1.00
CYP2C9 P11712 2/20 1.00
TSHR P16473 2/20 1.00
TP53 P04637 2/20 1.00
NFKB1 P19838 2/20 1.00
MAPK1 P28482 2/20 1.00
ADRA1A P35348 2/20 1.00
OPRK1 P41145 2/20 1.00
BLM P54132 2/20 1.00

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
Pindolol SCHEMBL1157882 1.00 HTR1A (1.00) HTR1AADRB2ADRB1CYP1A2ADRB3
Pindolol SCHEMBL1157556 1.00 HTR1A (1.00) HTR1AADRB2ADRB1CYP1A2ADRB3
Pindolol SCHEMBL29908300 1.00 HTR1A (1.00) HTR1AADRB2ADRB1CYP1A2ADRB3
Pindolol SCHEMBL5219 1.00 HTR1A (1.00) HTR1AADRB2ADRB1CYP1A2ADRB3
Pindolol SCHEMBL29379249 1.00 HTR1A (1.00) HTR1AADRB2ADRB1CYP1A2ADRB3
Pindolol SCHEMBL561162 0.99 HTR1A (0.97) HTR1AADRB2ADRB1CYP1A2ADRB3
Pindolol SCHEMBL2991558 0.99 HTR1A (0.97) HTR1AADRB2ADRB1CYP1A2ADRB3
Pindolol SCHEMBL10494992 0.95 HTR1A (0.91) HTR1AADRB2ADRB1CYP1A2ADRB3
Propranolol SCHEMBL540824 0.93 HTR1A (0.87) HTR1AADRB2ADRB1CYP1A2ADRB3
Propranolol SCHEMBL20508988 0.92 HTR1A (0.85) HTR1AADRB2ADRB1CYP1A2ADRB3

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 27397 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4727545-A2 COMBINATION TREATMENTS FOR DEPRESSION AND OTHER DISORDERS Neurawell Therapeutics (US) 2026-04-22 EP claimed
EP-4724079-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION Stealth BioTherapeutics Inc. (US) 2026-04-15 EP claimed
EP-4724049-A1 MODIFIED RELEASE FILL COMPOSITIONS FOR DOSAGE FORMS AND METHODS OF PREPARATION AND USE THEREOF Catalent Ontario Limited (CA) 2026-04-15 EP claimed
US-20260076953-A1 METHODS OF DIAGNOSING AND TREATING ADHD IN BIOMARKER POSITIVE SUBJECTS THE CHILDREN'S HOSPITAL OF PHILADELPHIA (US) 2026-03-19 US claimed
US-20260048096-A1 METHODS AND COMPOSITIONS FOR PRESERVING THE RETINAL OUTER NUCLEAR LAYER (ONL), PHOTORECEPTORS, AND RETINAL THICKNESS STEALTH BIOTHERAPEUTICS INC. (US) 2026-02-19 US claimed
US-20260001942-A1 TREATMENT OF HEADACHE DISORDERS AND/OR PSYCHIATRIC SYMPTOMS USING ANTI-CGRP ANTIBODIES, AND COMPOSITIONS AND METHODS RELATED THERETO H LUNDBECK AS (DK) 2026-01-01 US claimed
WO-2025262247-A1 TREATMENT OF HEADACHE DISORDERS AND/OR PSYCHIATRIC SYMPTOMS USING ANTI-CGRP ANTIBODIES, AND COMPOSITIONS AND METHODS RELATED THERETO H. LUNDBECK A/S (DK) 2025-12-26 WO claimed
US-20250388639-A1 Therapeutic applications based on the inhibition of G Protein-Coupled Receptor 182 (GPR182) MAX PLANCK GESELLSCHAFT (DE) 2025-12-25 US claimed
US-20250387389-A1 METHODS OF TREATING DISEASE WITH LEVOKETOCONAZOLE XERIS PHARMACEUTICALS, INC. (US) 2025-12-25 US claimed
US-20250367152-A1 Inducing Proliferation of Cardiomyocytes and Therapeutic Uses Related Thereto UNIV EMORY (US) 2025-12-04 US claimed
US-4428883-A NASAL OINTMENTS OR GELS THE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 1984-01-31 US claimed
EP-0073819-A1 NASAL ADMINISTRATION OF BETA-BLOCKERS AND DOSAGE FORMS THEREFOR. UNIV KENTUCKY RES FOUND (US) 1983-03-16 EP claimed
EP-0069385-A2 Use of eucalyptol for enhancing skin permeation of bioaffecting agents MERCK & CO. INC. (US) 1983-01-12 EP claimed
WO-1982003009-A1 NASAL ADMINISTRATION OF BETA-BLOCKERS AND DOSAGE FORMS THEREFOR UNIV KENTUCKY RES FOUND (US) 1982-09-16 WO claimed
EP-0040439-A2 Sustained-release granular preparations SHIONOGI & CO., LTD. (JP) 1981-11-25 EP claimed
EP-0037622-A2 Drug delivery insert for controlled ocular therapy ALZA CORPORATION (US) 1981-10-14 EP claimed
EP-0036138-A2 Composition of matter for topical application comprising a bio-affecting agent and N,N-diethyl-m-toluamide MERCK & CO. INC. (US) 1981-09-23 EP claimed
US-4281654-A Drug delivery system for controlled ocular therapy ALZA CORPORATION (US) 1981-08-04 US claimed
US-4256108-A Microporous-semipermeable laminated osmotic system ALZA CORPORATION (US) 1981-03-17 US claimed
US-4166800-A Processes for preparation of microspheres SANDOZ, INC. (US) 1979-09-04 US claimed