Solabegron

Solabegron

SCHEMBL565177

Cl.O=C(O)c1cccc(-c2cccc(NCCNC[C@H](O)c3cccc(Cl)c3)c2)c1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB3

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADRB3 known ✓ P13945 20/20 0.98
ADRB1 P08588 17/20 0.98
ADRB2 P07550 9/20 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
Solabegron SCHEMBL29410896 1.00 ADRB3 (0.98) ADRB3ADRB1ADRB2
Solabegron SCHEMBL29410905 1.00 ADRB3 (0.98) ADRB3ADRB1ADRB2
Solabegron SCHEMBL2890305 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2
Solabegron SCHEMBL2596555 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2
Solabegron SCHEMBL2596558 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2
Solabegron SCHEMBL29357347 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2
Solabegron SCHEMBL29386981 0.99 ADRB3 (1.00) ADRB3ADRB1ADRB2
Solabegron SCHEMBL15269302 0.97 ADRB3 (0.96) ADRB3ADRB1ADRB2
Hydrochloric Acid SCHEMBL4585906 0.93 ADRB3 (0.85) ADRB3ADRB1ADRB2
Hydrochloric Acid SCHEMBL4585914 0.93 ADRB3 (0.85) ADRB3ADRB1ADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1366016-B1 PROCESS FOR THE PREPARATION OF ARYLETHANOLDIAMINES USEFUL AS AGONISTS OF THE BETA-3-ADRENOCEPTOR GLAXO GROUP LTD (GB) 2010-08-25 EP claimed
US-7425639-B2 For preparing arylethanoldiamines which are agonists of beta-adrenoceptors; fewer steps, the regioselectivity of epoxide opening is highly selective; novel chemical intermediates SMITHKLINE BEECHAM CORPORATION (US) 2008-09-16 US claimed
EP-1235788-B1 PROCESS FOR THE PREPARATION OF ARYLETHANOLAMINE DERIVATIVES HAVING AN ANTI-OBESITY AND ANTI-DIABETIC PROPERTIES GLAXO GROUP LTD (GB) 2005-03-30 EP claimed
US-20040077868-A1 For preparing arylethanoldiamines which are agonists of beta-adrenoceptors; fewer steps, the regioselectivity of epoxide opening is highly selective; novel chemical intermediates B3AR THERAPEUTICS, INC. 2004-04-22 US claimed
US-8642661-B2 Pharmaceutical combinations of beta-3 adrenergic receptor agonists and muscarinic receptor antagonists ALTHERX, INC. (US) 2014-02-04 US disclosed
US-20120035118-A1 PHARMACEUTICAL COMBINATIONS ALTHERX, INC. (US) 2012-02-09 US disclosed
EP-1366016-B1 PROCESS FOR THE PREPARATION OF ARYLETHANOLDIAMINES USEFUL AS AGONISTS OF THE BETA-3-ADRENOCEPTOR GLAXO GROUP LTD (GB) 2010-08-25 EP disclosed
US-7709677-B2 e.g.3-{3-[(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}ethyl)amino]phenyl}isonicotinic acid ; useful as agonists at atypical beta-adrenoceptors; treatment of hyperglycaemia, animal growth promoters, blood platelet aggregation inhibitors, as positive inotropic agents and antiatherosclerotic agent GLAXOSMITHKLINE LLC (US) 2010-05-04 US disclosed
US-20080306278-A1 PROCESS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-11 US disclosed
US-7425639-B2 For preparing arylethanoldiamines which are agonists of beta-adrenoceptors; fewer steps, the regioselectivity of epoxide opening is highly selective; novel chemical intermediates SMITHKLINE BEECHAM CORPORATION (US) 2008-09-16 US disclosed
EP-1235788-B1 PROCESS FOR THE PREPARATION OF ARYLETHANOLAMINE DERIVATIVES HAVING AN ANTI-OBESITY AND ANTI-DIABETIC PROPERTIES GLAXO GROUP LTD (GB) 2005-03-30 EP disclosed
US-20040077868-A1 For preparing arylethanoldiamines which are agonists of beta-adrenoceptors; fewer steps, the regioselectivity of epoxide opening is highly selective; novel chemical intermediates B3AR THERAPEUTICS, INC. 2004-04-22 US disclosed
EP-1366016-A2 PROCESS FOR THE PREPARATION OF ARYLETHANOLDIAMINES USEFUL AS AGONISTS OF THE BETA-3-ADRENOCEPTOR GLAXO GROUP LIMITED (GB) 2003-12-03 EP disclosed
US-6548523-B2 Such as (R)-5-(3-((2-((2-(3-chlorophenyl)-2-hydroxyethyl) amino)ethyl)amino)phenyl)-3-pyridinecarboxylic acid; one pot process SMITHKLINE BEECHAM CORPORATION 2003-04-15 US disclosed
US-20020198220-A1 Such as (R)-5-(3-((2-((2-(3-chlorophenyl)-2-hydroxyethyl) amino)ethyl)amino)phenyl)-3-pyridinecarboxylic acid; one pot process B3AR THERAPEUTICS, INC. 2002-12-26 US disclosed
WO-2002066418-A2 PROCESS FOR THE PREPARATION OF ARYLETHANOLDIAMINES USEFUL AS AGONISTS OF THE BETA-3-ADRENOCEPTOR GLAXO GROUP LIMITED (GB) 2002-08-29 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 (4 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-20040077868-A1 For preparing arylethanoldiamines which are agonists of beta-adrenoceptors; fewer steps, the regioselectivity of epoxide opening is highly selective; novel chemical intermediates ADRB3, ADRB2, ADRB1 ADRB3 1/4885ADRB1 3/4885ADRB2 2/4885
US-20020198220-A1 Such as (R)-5-(3-((2-((2-(3-chlorophenyl)-2-hydroxyethyl) amino)ethyl)amino)phenyl)-3-pyridinecarboxylic acid; one pot process CYP2B6, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP2A6 ADRB3 689/4885ADRB1 637/4885ADRB2 652/4885
US-20080306278-A1 PROCESS ADRB3, ADRA1D, ADRB1 ADRB3 1/4885ADRB1 3/4885ADRB2 4/4885
US-20120035118-A1 PHARMACEUTICAL COMBINATIONS ADRB3, ADRB2, ADRA2B ADRB3 1/4885ADRB1 4/4885ADRB2 2/4885

“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.