Betaxolol

Betaxolol

SCHEMBL26664804

CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1.CCC(=O)O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of Betaxolol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADRB1 known ✓ P08588 2/20 0.86
LMNA P02545 2/20 0.86
CYP2D6 P10635 1/20 0.86
MEN1 O00255 1/20 0.86
CYP1A2 P05177 1/20 0.86
CYP2C9 P11712 1/20 0.86
KMT2A Q03164 1/20 0.86
ADRB2 P07550 1/20 0.84
GAA P10253 1/20 0.84
BLM P54132 1/20 0.84
TMEM97 Q5BJF2 1/20 0.84
SIGMAR1 Q99720 1/20 0.84
NPY1R P25929 1/20 0.60
NPY2R P49146 1/20 0.60
PMP22 Q01453 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
TDP1 Q9NUW8 1/20 0.60

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
Betaxolol SCHEMBL26664771 0.94 ADRB1 (0.86) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL26664793 0.94 ADRB1 (0.90) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL26664844 0.94 ADRB1 (0.90) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL29157917 0.93 ADRB1 (0.81) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL26664797 0.93 ADRB1 (0.88) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL23530 0.93 ADRB1 (1.00) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL23531 0.93 ADRB1 (1.00) ADRB1LMNACYP2D6MEN1CYP1A2
Levobetaxolol SCHEMBL23532 0.93 ADRB1 (1.00) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL4997902 0.93 ADRB1 (1.00) ADRB1LMNACYP2D6MEN1CYP1A2
Betaxolol SCHEMBL6512495 0.93 ADRB1 (1.00) ADRB1LMNACYP2D6MEN1CYP1A2

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023221852-A1 COMPOUND PHARMACEUTICAL COMPOSITION FOR TREATING GLAUCOMA AND USE THEREOF 沈阳药科大学 2023-11-23 WO claimed
CN-118119595-A Compounds and compositions for the treatment of diseases associated with STING activity 艾福姆德尤股份有限公司 2024-05-31 CN disclosed
CN-117561253-A Compounds and compositions for treating disorders related to STING activity 艾福姆德尤股份有限公司 2024-02-13 CN disclosed
CN-117529475-A Heterobicyclic compounds containing urea or analogs for the treatment of diseases associated with STING activity and compounds thereof 艾福姆德尤股份有限公司 2024-02-06 CN disclosed
CN-117480169-A Compounds and compositions for the treatment of diseases associated with STING activity 艾福姆德尤股份有限公司 2024-01-30 CN disclosed
WO-2023221852-A1 COMPOUND PHARMACEUTICAL COMPOSITION FOR TREATING GLAUCOMA AND USE THEREOF 沈阳药科大学 2023-11-23 WO disclosed
CN-116964045-A Oxamide compounds and compositions for the treatment of diseases associated with STING activity 艾福姆德尤股份有限公司 2023-10-27 CN disclosed
CN-116528862-A Compounds and compositions for the treatment of diseases associated with STING activity 艾福姆德尤股份有限公司 2023-08-01 CN disclosed
CN-116261452-A Compounds and compositions for the treatment of diseases associated with STING activity 艾福姆德尤股份有限公司 2023-06-13 CN disclosed
CN-116157394-A Compounds and compositions for the treatment of diseases associated with STING activity 艾福姆德尤股份有限公司 2023-05-23 CN disclosed