Terbutaline

Terbutaline

SCHEMBL404480

CC(C)(C)NCC(O)c1cc(O)cc(O)c1.Cl

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB2

The experimentally established mechanism targets of Terbutaline. 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 5/20 0.96
LMNA P02545 4/20 0.96
HIF1A Q16665 4/20 0.96
TSHR P16473 4/20 0.96
CASP7 P55210 2/20 0.96
KMT2A Q03164 2/20 0.96
CYP3A4 P08684 2/20 0.96
CYP2C9 P11712 1/20 0.96
KDM4E B2RXH2 2/20 0.81
CASP1 P29466 1/20 0.81
SMN1; SMN2 Q16637 1/20 0.81
MEN1 O00255 1/20 0.81
BLM P54132 1/20 0.81
ADRA1A P35348 2/20 0.58
ADRB1 P08588 2/20 0.58
HTR1A P08908 1/20 0.58
SLC6A2 P23975 1/20 0.58
SLC6A4 P31645 1/20 0.58
OPRK1 P41145 1/20 0.58
SLC6A3 Q01959 1/20 0.58

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
Terbutaline SCHEMBL41869 0.98 LMNA (1.00) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL4391 0.98 LMNA (1.00) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL13327959 0.98 LMNA (1.00) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL11703058 0.96 ADRB2 (0.96) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL16553265 0.92 LMNA (0.81) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL9524623 0.92 LMNA (0.97) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL9585756 0.91 LMNA (0.94) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL9614480 0.90 LMNA (1.00) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL5178614 0.90 LMNA (1.00) ADRB2LMNAHIF1ATSHRCASP7
Terbutaline SCHEMBL41870 0.90 LMNA (1.00) ADRB2LMNAHIF1ATSHRCASP7

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 43 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101453993-A Controlled release delivery device containing organosol coating ISA ODIDI (CA) 2009-06-10 CN claimed
US-20260144747-A1 SYRUP PREPARATION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2026-05-28 US disclosed
US-12564594-B2 Pharmaceutical composition containing 9-ethyl-6, 6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6, 11-dihydro-5H-benzo[b]carbazole-3-carbonitrile CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2026-03-03 US disclosed
EP-4606435-A2 PHARMACEUTICAL COMPOSITION COMPRISING POORLY SOLUBLE BASIC AGENT CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-08-27 EP disclosed
EP-4316598-B1 PHARMACEUTICAL COMPOSITION COMPRISING A POORLY SOLUBLE BASIC AGENT CHUGAI PHARMACEUTICAL CO LTD (JP) 2025-06-18 EP disclosed
CN-119418898-A Method and model for prognosis/cost-effectiveness evaluation of chronic obstructive pulmonary disease 山西医科大学第二医院(山西医科大学第二临床医学院) 2025-02-11 CN disclosed
EP-4424313-A1 SYRUP PREPARATION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-09-04 EP disclosed
CN-112384223-B Pharmaceutical composition containing poorly soluble basic agent 中外制药株式会社 2024-08-27 CN disclosed
US-20240190807-A1 A METHOD FOR PREPARING R-TERBUTALINE USING CHIRAL AUXILIARY GROUPS SUZHOU HOMESUN PHARMACEUTICAL CO, LTD. (CN) 2024-06-13 US disclosed
CN-118159274-A Syrup preparation 中外制药株式会社 2024-06-07 CN disclosed
US-20120021059-A1 SOLID PREPARATION ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-01-26 US disclosed
US-8034801-B2 Analgesic agent ASKA PHARMACEUTICAL CO., LTD. (JP) 2011-10-11 US disclosed
US-20090253729-A1 Analgesic Agent ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-10-08 US disclosed
EP-2039359-A1 ANALGESIC AGENT ASKA Pharmaceutical Co., Ltd. (JP) 2009-03-25 EP disclosed
US-7205425-B2 Optically active nitro alcohol derivatives, optically active amino alcohol derivatives, and process for producing thereof CHISSO CORPORATION (JP) 2007-04-17 US disclosed
US-20070060656-A1 Optically active nitro alcohol derivatives, optically active amino alcohol derivatives, and process for producing thereof SHIBASAKI MASAKATSU 2007-03-15 US disclosed
US-20050148801-A1 Optically active nitro alcohol derivatives, optically active amino alcohol derivatives, and process for producing thereof JNC CORPORATION (JP) 2005-07-07 US disclosed
US-6632955-B1 Optically active 1-substituted phenyl-2-nitro alcohol derivatives which are useful pharmaceutical intermediates. Enantiomotphs active 1-substituted phenyl-2-nitro alcohol derivatives. From these nitro alcohol such as albutramin and CHISSO CORPORATION (JP) 2003-10-14 US disclosed
US-20020193447-A1 Optically active nitro alcohol derivatives, optically active amino alcohol derivatives, and process for producing thereof JNC CORPORATION (JP) 2002-12-19 US disclosed
EP-0947498-A1 OPTICALLY ACTIVE NITRO ALCOHOL DERIVATIVES, OPTICALLY ACTIVE AMINO ALCOHOL DERIVATES, AND PROCESS FOR PREPARING THE SAME CHISSO CORPORATION (JP) 1999-10-06 EP 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 (6 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-20050148801-A1 Optically active nitro alcohol derivatives, optically active amino alcohol derivatives, and process for producing thereof ADH1A, ALDH7A1, ADRB1 ADRB2 12/4885LMNA 2604/4885HIF1A 1996/4885
US-12564594-B2 Pharmaceutical composition containing 9-ethyl-6, 6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6, 11-dihydro-5H-benzo[b]carbazole-3-carbonitrile KCNN2, KCNN1, KIT ADRB2 2077/4885LMNA 1055/4885HIF1A 4420/4885
US-20240190807-A1 A METHOD FOR PREPARING R-TERBUTALINE USING CHIRAL AUXILIARY GROUPS HBB, TERT, ADRB2 ADRB2 3/4885LMNA 2500/4885HIF1A 4423/4885
US-20070060656-A1 Optically active nitro alcohol derivatives, optically active amino alcohol derivatives, and process for producing thereof ADH1A, ALDH7A1, ADRB1 ADRB2 12/4885LMNA 2604/4885HIF1A 1996/4885
US-20260144747-A1 SYRUP PREPARATION ALK, IRAK1, IRAK3 ADRB2 2541/4885LMNA 2736/4885HIF1A 3533/4885
US-20020193447-A1 Optically active nitro alcohol derivatives, optically active amino alcohol derivatives, and process for producing thereof ADH1A, ALDH7A1, SARM1 ADRB2 13/4885LMNA 2693/4885HIF1A 1928/4885

“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.