Carvedilol

Carvedilol

SCHEMBL4418101

COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12.COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12.O

nearest known ligand 0.98

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 0.98
ADRB1 known ✓ P08588 1/20 0.98
ADRB3 known ✓ P13945 1/20 0.98
ADRA1D known ✓ P25100 1/20 0.98
ADRA1A known ✓ P35348 1/20 0.98
DRD2 P14416 3/20 0.98
MAPT P10636 2/20 0.98
TLR4 O00206 2/20 0.98
DNM1 Q05193 2/20 0.98
KDM4E B2RXH2 1/20 0.98
SLC22A2 O15244 1/20 0.98
SLC22A1 O15245 1/20 0.98
MLNR O43193 1/20 0.98
NR1I2 O75469 1/20 0.98
KCNK2 O95069 1/20 0.98
ABCB11 O95342 1/20 0.98
APP P05067 1/20 0.98
ABCB1 P08183 1/20 0.98
HTR1A P08908 1/20 0.98
ADRA2A P08913 1/20 0.98

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 SCHEMBL19712689 1.00 ADRB2 (0.98) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL4412664 1.00 ADRB2 (0.98) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL1785549 0.99 ADRB2 (0.96) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL1784597 0.99 ADRB2 (0.96) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL1172788 0.99 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL10082334 0.99 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL29370188 0.99 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
(R)-Carvedilol SCHEMBL232110 0.99 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
(R)-Carvedilol SCHEMBL29382761 0.99 ADRB2 (1.00) ADRB2DRD2MAPTTLR4DNM1
Carvedilol SCHEMBL1560204 0.99 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1691789-B1 CARVEDILOL FREE BASE, SALTS, ANHYDROUS FORMS OR SOLVATE THEREOF, CORRESPONDING PHARMACEUTICAL COMPOSITIONS, CONTROLLED RELEASE FORMULATIONS, AND TREATMENT OR DELIVERY METHODS SMITHKLINE BEECHAM (CORK) LTD (IE) 2017-12-20 EP claimed
US-20090326033-A1 Carvedilol HILDESHEIM JEAN 2009-12-31 US claimed
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-103373952-A New crystal forms of carvedilol sulfate JIANGSU HENGRUI MEDICINE CO 2013-10-30 CN disclosed
EP-1432681-B1 PSEUDOPOLYMORPHIC FORMS OF CARVEDILOL HOFFMANN LA ROCHE (CH) 2007-08-08 EP disclosed
US-20060148878-A1 Pseudopolymorphic forms of carvedilol SB PHARMCO PUERTO RICO INC. (PR) 2006-07-06 US disclosed
WO-2005099699-A1 COMBINATION OF (S)-AMLODIPINE AND A BETA-BLOCKER, AND METHODS FOR REDUCING HYPERTENSION SEPRACOR INC. (US) 2005-10-27 WO disclosed
US-20040198812-A1 Pseudopolymorphic forms of carvedilol SB PHARMCO PUERTO RICO INC. (PR) 2004-10-07 US disclosed
EP-1432681-A1 PSEUDOPOLYMORPHIC FORMS OF CARVEDILOL F. HOFFMANN-LA ROCHE AG (CH) 2004-06-30 EP disclosed
US-20030119893-A1 Pseudopolymorphic forms of carvedilol SB PHARMCO PUERTO RICO INC. (PR) 2003-06-26 US disclosed
WO-2003029214-A1 PSEUDOPOLYMORPHIC FORMS OF CARVEDILOL F. HOFFMANN-LA ROCHE AG (CH) 2003-04-10 WO 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 (1 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-20090326033-A1 Carvedilol REN, ADRB1, ADRB2 ADRB2 3/4885ADRB1 2/4885ADRB3 4/4885

“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.