Terbutaline

Terbutaline

SCHEMBL2836997

CC(C)(C)NCC(O)c1cc(O)cc(O)c1.CC(C)(C)NCC(O)c1cc(O)cc(O)c1.CO.O=S(=O)(O)O

nearest known ligand 0.97

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 4/20 0.81
LMNA P02545 6/20 0.97
KMT2A Q03164 3/20 0.97
HIF1A Q16665 3/20 0.97
CASP7 P55210 2/20 0.97
MEN1 O00255 2/20 0.97
BLM P54132 2/20 0.97
KDM4E B2RXH2 2/20 0.97
CASP1 P29466 1/20 0.97
SMN1; SMN2 Q16637 1/20 0.97
TSHR P16473 3/20 0.81
CYP3A4 P08684 2/20 0.81
CYP2C9 P11712 1/20 0.81
APEX1 P27695 1/20 0.63
PMP22 Q01453 1/20 0.59
ADRA1A P35348 2/20 0.51
ADRB1 P08588 1/20 0.51
HTR1A P08908 1/20 0.51
SLC6A2 P23975 1/20 0.51
SLC6A4 P31645 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
Terbutaline SCHEMBL41870 0.98 LMNA (1.00) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL3937997 0.98 LMNA (1.00) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL9614480 0.98 LMNA (1.00) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL5178614 0.98 LMNA (1.00) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL26462 0.98 LMNA (1.00) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL9524623 0.97 LMNA (0.97) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL8030115 0.97 LMNA (0.97) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL11220263 0.97 LMNA (0.97) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL10783388 0.97 LMNA (0.97) LMNAKMT2AHIF1ACASP7MEN1
Terbutaline SCHEMBL10535091 0.95 LMNA (0.94) LMNAKMT2AHIF1ACASP7MEN1

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
EP-2141168-A1 HETEROARYL DERIVATIVES Nippon Shinyaku Co., Ltd. (JP) 2010-01-06 EP disclosed
EP-1442751-B1 Diagnostic imaging technique GE HEALTHCARE AS (NO) 2007-06-20 EP disclosed
EP-1442751-A1 Method of imaging Amersham Health AS (NO) 2004-08-04 EP disclosed
EP-0977600-B1 CONTRAST AGENTS TARGETTING RECEPTORS ASSOCIATED WITH ANGIOGENESIS AMERSHAM HEALTH AS (NO) 2004-06-30 EP disclosed
US-20040009122-A1 Contrast agents AMERSHAM HEALTH AS (NO) 2004-01-15 US disclosed
US-6610269-B1 Disease state imaged using a targeted contrast agent of the formula V-L-R, where V is a vector moiety having affinity for an angiogenesis-related endothelial cell receptor, L is a linker, R is a macromolecular or particulate label AMERSHAM HEALTH AS (NO) 2003-08-26 US disclosed
EP-0977600-A2 CONTRAST AGENTS NYCOMED IMAGING A/S (NO) 2000-02-09 EP disclosed
WO-1998047541-A1 CONTRAST AGENTS NYCOMED IMAGING AS (NO) 1998-10-29 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-20040009122-A1 Contrast agents FLT1, FLT4, KDR ADRB2 995/4885LMNA 1139/4885KMT2A 4415/4885

“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.