Propranolol

Propranolol

SCHEMBL20508982

CC(C)NCC(O)COc1cccc2ccccc12.[LiH]

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 9/20 0.97
▸ ADRB1 known ✓ P08588 8/20 0.97
▸ CYP2D6 P10635 6/20 0.97
▸ ADRB3 P13945 6/20 0.97
▸ NR2E1 Q9Y466 5/20 0.97
▸ CYP1A2 P05177 5/20 0.97
▸ SIGMAR1 Q99720 4/20 0.97
▸ ALDH1A1 P00352 4/20 0.97
▸ HTR2C P28335 4/20 0.97
▸ HTR1A P08908 4/20 0.97
▸ LMNA P02545 4/20 0.97
▸ SLC6A4 P31645 3/20 0.97
▸ HTR2B P41595 3/20 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
▸ SCN1A P35498 2/20 0.97
▸ SLC10A1 Q14973 2/20 0.97
▸ SCN2A Q99250 2/20 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 SCHEMBL12264958 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Dexpropranolol SCHEMBL25255 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL6511347 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Levopropranolol SCHEMBL3956 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL3955 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Levopropranolol SCHEMBL29355940 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL10537386 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL1561135 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Dexpropranolol SCHEMBL29577201 0.99 ADRB2 (1.00) ADRB2ADRB1CYP2D6ADRB3NR2E1
Propranolol SCHEMBL20486000 0.97 ADRB2 (0.97) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10662148-B2 Selective androgen receptor modulator and methods of use thereof UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2020-05-26 — — US disclosed
US-20180273470-A1 SELECTIVE ANDROGEN RECEPTOR MODULATOR AND METHODS OF USE THEREOF UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2018-09-27 — — US 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 (2 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-10662148-B2 Selective androgen receptor modulator and methods of use thereof AR, MUSK, FSHR ADRB2 324/4885ADRB1 201/4885CYP2D6 1819/4885
US-20180273470-A1 SELECTIVE ANDROGEN RECEPTOR MODULATOR AND METHODS OF USE THEREOF AR, MUSK, FSHR ADRB2 324/4885ADRB1 201/4885CYP2D6 1819/4885

“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.

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