Carbuterol

Carbuterol

SCHEMBL1649345

CC(C)(C)NCC(O)c1ccc(O)c(NC(N)=O)c1.[Cl-].[H+]

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 5/20 0.55
TSHR P16473 2/20 0.55
HIF1A Q16665 2/20 0.55
CYP1A2 P05177 1/20 0.55
CYP2D6 P10635 1/20 0.55
NFKB1 P19838 1/20 0.55
ADRB1 P08588 1/20 0.55
TDP1 Q9NUW8 1/20 0.54
PMP22 Q01453 1/20 0.53
ADRB3 P13945 5/20 0.51
LMNA P02545 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CASP7 P55210 1/20 0.47
KMT2A Q03164 1/20 0.47

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
Carbuterol SCHEMBL29393729 0.97 ADRB2 (0.58) ADRB2TSHRHIF1ACYP1A2CYP2D6
Carbuterol SCHEMBL37370 0.97 ADRB2 (0.58) ADRB2TSHRHIF1ACYP1A2CYP2D6
Carbuterol SCHEMBL636549 0.96 TDP1 (0.59) ADRB2TSHRHIF1ACYP1A2CYP2D6
Carbuterol SCHEMBL29801619 0.96 TDP1 (0.59) ADRB2TSHRHIF1ACYP1A2CYP2D6
Carbuterol SCHEMBL18047896 0.84 ADRB2 (0.45) ADRB2TSHRHIF1ACYP1A2CYP2D6
Bitolterol SCHEMBL5886027 0.82 ADRB3 (0.44) ADRB2TSHRHIF1ACYP1A2CYP2D6
SCHEMBL4427576 0.81 ADRB3 (0.64) ADRB2TSHRHIF1ACYP1A2CYP2D6
SCHEMBL4431856 0.80 ADRB2 (0.65) ADRB2TSHRHIF1ACYP1A2CYP2D6
SCHEMBL10750486 0.80 ADRB3 (0.45) ADRB2TSHRHIF1ACYP1A2CYP2D6
SCHEMBL11815926 0.78 ADRB2 (0.59) ADRB2TSHRHIF1ACYP1A2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112585690-A System and method for producing individualized individual unit doses containing a pharmaceutically active substance 阿奎斯蒂弗医疗股份有限公司 2021-03-30 CN disclosed
CN-107106484-A Gastric retention gel preparation 雅戈泰克股份公司 2017-08-29 CN disclosed
CN-102225046-A Transdermal drug delivery formulation NUVO RES INC 2011-10-26 CN disclosed
CN-101296691-B Transdermal drug delivery dosage form NUVO RES INC 2011-07-27 CN disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
CN-101296691-A transdermal drug delivery dosage form NUVO RES INC (CA) 2008-10-29 CN disclosed
CN-1596240-A Chalcone derivatives and their use for the treatment of diseases ATHEROGENICS INC (US) 2005-03-16 CN disclosed
CN-1447804-A 1,3-bis-(substituted-phenyl)-2-propen-1-ones and their use to treat VCAM-1 mediated disorders ATHEROGENICS INC (US) 2003-10-08 CN disclosed