Carvedilol

Carvedilol

SCHEMBL4653687

CCO.COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3

The experimentally established mechanism targets of Carvedilol. 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 0.96
ADRB1 known ✓ P08588 1/20 0.96
ADRB3 known ✓ P13945 1/20 0.96
ADRA1D known ✓ P25100 1/20 0.96
ADRA1A known ✓ P35348 1/20 0.96
DRD2 P14416 3/20 0.96
MAPT P10636 2/20 0.96
TLR4 O00206 2/20 0.96
DNM1 Q05193 2/20 0.96
KDM4E B2RXH2 1/20 0.96
SLC22A2 O15244 1/20 0.96
SLC22A1 O15245 1/20 0.96
MLNR O43193 1/20 0.96
NR1I2 O75469 1/20 0.96
KCNK2 O95069 1/20 0.96
ABCB11 O95342 1/20 0.96
APP P05067 1/20 0.96
ABCB1 P08183 1/20 0.96
HTR1A P08908 1/20 0.96
ADRA2A P08913 1/20 0.96

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
Carvedilol SCHEMBL2949267 0.99 ADRB2 (0.94) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL29744884 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL1560204 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL29370188 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
(R)-Carvedilol SCHEMBL29744872 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL29687280 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL10082334 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
(R)-Carvedilol SCHEMBL232110 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL1172788 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
(R)-Carvedilol SCHEMBL29382761 0.98 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112675139-B Aspirin carvedilol tablet and preparation method thereof 重庆康刻尔制药股份有限公司 2023-04-07 CN claimed
CN-112675139-A Aspirin carvedilol tablet and preparation method thereof 重庆康刻尔制药股份有限公司 2021-04-20 CN claimed
EP-1991527-A2 POLYMORPHOUS FORMS OF CARVEDILOL PHOSPHATE Teva Pharmaceutical Industries Ltd (IL) 2008-11-19 EP claimed
WO-2008002683-A2 POLYMORPHOUS FORMS OF CARVEDILOL PHOSPHATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2008-01-03 WO claimed
CN-112675139-B Aspirin carvedilol tablet and preparation method thereof 重庆康刻尔制药股份有限公司 2023-04-07 CN disclosed
CN-112675139-A Aspirin carvedilol tablet and preparation method thereof 重庆康刻尔制药股份有限公司 2021-04-20 CN disclosed
CN-103373952-B New crystal forms of carvedilol sulfate 江苏恒瑞医药股份有限公司 2017-02-08 CN disclosed
CN-106045900-A Preparation method of carvedilol phosphate hemihydrate 佛山市隆信医药科技有限公司 2016-10-26 CN disclosed