Pindolol

Pindolol

SCHEMBL29908300

CC(C)NCC(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 SCHEMBL5220 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

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4727545-A2 COMBINATION TREATMENTS FOR DEPRESSION AND OTHER DISORDERS Neurawell Therapeutics (US) 2026-04-22 EP disclosed
WO-2024259412-A2 COMBINATION TREATMENTS FOR DEPRESSION AND OTHER DISORDERS Neurawell Therapeutics (US) 2024-12-19 WO 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