Propranolol

Propranolol

SCHEMBL7397696

CC(C)NCC(O)COc1cccc2ccccc12.Cl.[NaH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2

The experimentally established mechanism targets of Propranolol. 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 0.97
ADRB1 known ✓ P08588 7/20 0.97
ADRB3 P13945 6/20 0.97
SIGMAR1 Q99720 4/20 0.97
ALDH1A1 P00352 4/20 0.97
HTR2C P28335 4/20 0.97
LMNA P02545 4/20 0.97
HTR1A P08908 4/20 0.97
HTR2A P28223 3/20 0.97
HTR6 P50406 3/20 0.97
TSHR P16473 3/20 0.97
MAPK1 P28482 3/20 0.97
PMP22 Q01453 2/20 0.97
SMN1; SMN2 Q16637 2/20 0.97
BLM P54132 2/20 0.97
TMEM97 Q5BJF2 2/20 0.97
APEX1 P27695 1/20 0.97
TDP1 Q9NUW8 1/20 0.97
CYP2D6 P10635 6/20 0.95
NR2E1 Q9Y466 5/20 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
Propranolol SCHEMBL17838091 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL29349844 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Levopropranolol SCHEMBL30530984 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL41688 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Levopropranolol SCHEMBL41689 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL9064508 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL1553064 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Dexpropranolol SCHEMBL30309315 0.99 ADRB2 (1.00) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Propranolol SCHEMBL20487330 0.99 ADRB2 (0.97) ADRB2ADRB1ADRB3SIGMAR1ALDH1A1
Dexpropranolol SCHEMBL610656 0.99 ADRB2 (1.00) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0585440-B1 2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE DERIVATIVES ACTIVE ON THE CARDIOVASCULAR SYSTEM, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM ZAMBON SPA (IT) 1996-05-08 EP disclosed
US-5407956-A Hypotensive agents, kidney disorders ZAMBON GROUP S.P.A. (IT) 1995-04-18 US disclosed
EP-0585440-A1 2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE DERIVATIVES ACTIVE ON THE CARDIOVASCULAR SYSTEM, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM. ZAMBON SPA (IT) 1994-03-09 EP disclosed
WO-1993019036-A1 2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE DERIVATIVES ACTIVE ON THE CARDIOVASCULAR SYSTEM, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM ZAMBON GROUP S.P.A. (IT) 1993-09-30 WO disclosed