Ritobegron

Ritobegron

SCHEMBL4186380

Cc1cc(OCC(=O)O)c(C)cc1CCNC(C)C(O)c1ccc(O)cc1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB3

The experimentally established mechanism targets of Ritobegron. 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
ADRB3 known ✓ P13945 7/20 0.64
ADRB2 P07550 2/20 0.50
LMNA P02545 2/20 0.50
SLC6A2 P23975 2/20 0.50
SLC6A4 P31645 2/20 0.50
OPRM1 P35372 2/20 0.50
CYP2D6 P10635 1/20 0.50
HIF1A Q16665 1/20 0.50
GALR3 O60755 1/20 0.50
ADRB1 P08588 1/20 0.50
ADRA1A P35348 1/20 0.50
OPRK1 P41145 1/20 0.50
SLC6A3 Q01959 1/20 0.50
TMEM97 Q5BJF2 1/20 0.49
SIGMAR1 Q99720 1/20 0.49

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
Ritobegron SCHEMBL5916906 1.00 ADRB3 (0.64) ADRB3ADRB2LMNASLC6A2SLC6A4
Ritobegron SCHEMBL1404071 1.00 ADRB3 (0.64) ADRB3ADRB2LMNASLC6A2SLC6A4
Ritobegron SCHEMBL1404072 1.00 ADRB3 (0.64) ADRB3ADRB2LMNASLC6A2SLC6A4
Ritobegron SCHEMBL2949688 0.99 ADRB3 (0.63) ADRB3ADRB2LMNASLC6A2SLC6A4
Ritobegron SCHEMBL2947591 0.99 ADRB3 (0.63) ADRB3ADRB2LMNASLC6A2SLC6A4
Ritobegron SCHEMBL2950593 0.99 ADRB3 (0.63) ADRB3ADRB2LMNASLC6A2SLC6A4
Ritobegron SCHEMBL2950589 0.99 ADRB3 (0.63) ADRB3ADRB2LMNASLC6A2SLC6A4
Ritobegron SCHEMBL4108225 0.92 ADRB3 (0.58) ADRB3LMNASLC6A2SLC6A4OPRM1
SCHEMBL13653975 0.92 ADRB3 (0.54) ADRB3ADRB2LMNASLC6A2SLC6A4
SCHEMBL13653968 0.92 ADRB3 (0.54) ADRB3ADRB2LMNASLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101657211-A Use of lhrh antagonists for the treatment of lower urinary tract symptoms, in particular overactive bladder and/or detrusor overactivity AETERNA ZENTARIS GMBH DE 2010-02-24 CN disclosed
US-20090075937-A1 LHRH ANTAGONISTS FOR THE TREATMENT OF LOWER URINARY TRACT SYMPTOMS AETERNA ZENTARIS GMBH (DE) 2009-03-19 US disclosed
EP-1967202-A1 Use of LHRH Antagonists for the Treatment of Lower Urinary Tract Symptoms, in particular Overactive Bladder and/or Detrusor Overactivity AEterna Zentaris GmbH (DE) 2008-09-10 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 (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-20090075937-A1 LHRH ANTAGONISTS FOR THE TREATMENT OF LOWER URINARY TRACT SYMPTOMS LHCGR, GNRHR, FSHR ADRB3 562/4885ADRB2 660/4885LMNA 3900/4885

“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.