Carteolol

Carteolol

SCHEMBL29506901

CC(C)(C)NCC(O)COc1cccc2c1CCC(=O)N2.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ADRB3

The experimentally established mechanism targets of Carteolol. 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 0.98
ADRB1 known ✓ P08588 8/20 0.98
ADRB3 known ✓ P13945 2/20 0.61
HTR1A P08908 4/20 0.98
OPRK1 P41145 1/20 0.98
TSHR P16473 2/20 0.61
SLC6A4 P31645 2/20 0.61
SIGMAR1 Q99720 1/20 0.61
LMNA P02545 2/20 0.56
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
CYP1A2 P05177 1/20 0.54
ALOX15 P16050 1/20 0.54
ADRA1A P35348 1/20 0.54
RECQL P46063 1/20 0.54
MAPT P10636 2/20 0.53
ADRA2A P08913 2/20 0.51
ADRA2B P18089 1/20 0.51
MAOA P21397 1/20 0.51
HTR2B P41595 1/20 0.51

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
Carteolol SCHEMBL41382 1.00 ADRB2 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL41380 1.00 ADRB2 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL30872857 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL24810 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL29908301 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL24811 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL146637 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL2549082 0.99 ADRB1 (1.00) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL26664799 0.98 ADRB1 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3
Carteolol SCHEMBL26664802 0.98 ADRB1 (0.98) ADRB2ADRB1HTR1AOPRK1ADRB3

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
CN-114235998-B Method for measuring related substances in carteolol hydrochloride and eye drops thereof by ultra-performance liquid chromatography 山东省药学科学院 2022-10-25 CN disclosed
CN-114235998-A Method for measuring related substances in carteolol hydrochloride and eye drops thereof by ultra-performance liquid chromatography 山东省药学科学院 2022-03-25 CN disclosed