Amibegron

Amibegron

SCHEMBL2052478

CCOC(=O)COc1ccc2c(c1)C[C@@H](NC[C@H](O)c1cccc(Cl)c1)CC2

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB3

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

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADRB3 known ✓ P13945 12/20 0.91
ADRB1 P08588 2/20 0.79

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
Amibegron SCHEMBL8765764 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL3898164 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL29373533 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL3824162 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL6931932 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL5200899 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL9006793 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL3908665 1.00 ADRB3 (0.91) ADRB3ADRB1
Amibegron SCHEMBL9317343 0.99 ADRB3 (0.89) ADRB3ADRB1
Amibegron SCHEMBL3897916 0.99 ADRB3 (0.89) ADRB3ADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016140878-A9 PRODRUGS RILUZOLE AND THEIR METHOD OF USE BIOHAVEN PHARMACEUTICAL HOLDING COMPANY LTD. (US) 2016-10-20 WO claimed
EP-1382333-B1 Use of beta 3 adrenergic receptor agonists in the treatment of dysuria ASTELLAS PHARMA INC (JP) 2009-02-25 EP claimed
EP-1795194-A2 Use of an antagonist of CB1 receivers associated with a beta3-agonist for preparing medication to be used for treating appetence Sanofi-Aventis (FR) 2007-06-13 EP claimed
EP-1789413-A1 VANILLOID RECEPTOR LIGANDS AND THEIR USE IN TREATMENTS Amgen Inc. (US) 2007-05-30 EP claimed
EP-1745034-A1 VANILLOID RECEPTOR LIGANDS AND THEIR USE IN TREATMENTS AMGEN INC. (US) 2007-01-24 EP claimed
WO-2006031852-A1 VANILLOID RECEPTOR LIGANDS AND THEIR USE IN TREATMENTS AMGEN INC. (US) 2006-03-23 WO claimed
WO-2005077938-A1 VANILLOID RECEPTOR LIGANDS AND THEIR USE IN TREATMENTS AMGEN INC. (US) 2005-08-25 WO claimed
JP-3676383-B2 2005-07-27 JP claimed
EP-1546116-A1 VANILLOID RECEPTOR LIGANDS AND THEIR USE IN TREATMENTS Amgen Inc. (US) 2005-06-29 EP claimed
US-20050026986-A1 Use of central cannabinoid receptor antagonists for the preparation of drugs SANOFI-AVENTIS (FR) 2005-02-03 US claimed
EP-0403360-B1 Use of phenylethanolamines for the preparation of a medicament for treating ophthalmologic disorders SANOFI SA (FR) 1996-10-16 EP claimed
EP-0489640-B1 Use of phenylethanolaminotetralines for preparing antidepressant and anti-stress medicines SANOFI SA (FR) 1996-10-02 EP claimed
EP-0303546-B1 O-alkylation process for N-(hydroxy)aralkyl phenyl ethanol amines SANOFI SA (FR) 1994-12-28 EP claimed
US-5347037-A (RR) and (RS stereoisomers of N-(7-ethoxycarbonylmethoxy-1,2,3,-tetrahydronaphth-2-yl)-2-(3-chlorophenyl)-2-hydroxyethanamine and their pharmaceutically acceptable salts SANOFI (FR) 1994-09-13 US claimed
US-5270341-A Tetralin derivative ELF SANOFI (FR) 1993-12-14 US claimed
EP-0556880-A2 Medical use for atypical beta-adrenoceptor agonists GLAXO GROUP LIMITED (GB) 1993-08-25 EP claimed
EP-0489640-A1 Use of phenylethanolaminotetralines for preparing antidepressant and anti-stress medicines SANOFI (FR) 1992-06-10 EP claimed
EP-0403360-A2 Use of phenylethanolamines for the preparation of a medicament for treating ophthalmologic disorders SANOFI (FR) 1990-12-19 EP claimed
US-4927955-A Process for the O-alkylation of N-(hydroxy)aralkylphenylethanolamines SANOFI (FR) 1990-05-22 US claimed
EP-0303546-A2 O-alkylation process for N-(hydroxy)aralkyl phenyl ethanol amines SANOFI (FR) 1989-02-15 EP claimed

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-20050026986-A1 Use of central cannabinoid receptor antagonists for the preparation of drugs CNR1, CNR2, ADRB3 ADRB3 3/4885ADRB1 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.