Alosetron

Alosetron

SCHEMBL635233

Cc1[nH]cnc1CN1CCc2c(c3ccccc3n2C)C1=O.[Cl-].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3A

The experimentally established mechanism targets of Alosetron. 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
HTR3A known ✓ P46098 3/20 0.96
KCNH2 Q12809 4/20 0.96
CYP3A4 P08684 3/20 0.96
CYP1A2 P05177 2/20 0.96
HTR2B P41595 2/20 0.96
ADRA2C P18825 1/20 0.96
HTR2A P28223 1/20 0.96
HTR2C P28335 1/20 0.96
ADRA1A P35348 1/20 0.96
CASP6 P55212 1/20 0.94
CD44 P16070 1/20 0.42
HTR3E A5X5Y0 2/20 0.41
HTR3B O95264 2/20 0.41
HTR3D Q70Z44 2/20 0.41
HTR3C Q8WXA8 2/20 0.41
CYP2D6 P10635 1/20 0.41
SLC22A2 O15244 1/20 0.41
SLC22A1 O15245 1/20 0.41
SLC22A3 O75751 1/20 0.41
CHRNB2 P17787 1/20 0.41

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
Alosetron SCHEMBL631 0.98 KCNH2 (1.00) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL29377019 0.98 KCNH2 (1.00) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL29387635 0.97 CASP6 (1.00) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL806 0.97 CASP6 (1.00) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL850 0.93 KCNH2 (0.90) KCNH2CYP3A4HTR3ACYP1A2HTR2B
SCHEMBL837 0.92 KCNH2 (0.88) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL13345838 0.91 KCNH2 (0.86) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL1046 0.91 KCNH2 (0.85) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL1045 0.91 KCNH2 (0.85) KCNH2CYP3A4HTR3ACYP1A2HTR2B
Alosetron SCHEMBL13345845 0.88 KCNH2 (0.81) KCNH2CYP3A4HTR3ACYP1A2HTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260144776-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST ALTO NEUROSCIENCE, INC. (US) 2026-05-28 US claimed
CN-106659789-B CYP2J2 antagonists in the treatment of pain 弗劳恩霍夫应用研究促进协会 2020-11-03 CN claimed
WO-2018039159-A1 MUSCARINIC M2-ANTAGONIST COMBINATION CHASE PHARMACEUTICALS CORPORATION (US) 2018-03-01 WO claimed
WO-2017147104-A1 MUSCARINIC M2-ANTAGONIST COMBINATIONS CHASE PHARMACEUTICALS CORPORATION (US) 2017-08-31 WO claimed
CN-106659789-A Cyp2j2 antagonists in the treatment of pain 弗劳恩霍夫应用研究促进协会 2017-05-10 CN claimed
US-20140322302-A1 THERAPEUTIC PEPTIDES COMBIMAB, INC (US) 2014-10-30 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20120164139-A1 Dopamine 3 receptor agonist and antagonist treatment of gastrointestinal motility disorders THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2012-06-28 US claimed
US-20100099669-A1 Dopamine 3 receptor agonist and antagonist treatment of gastrointestinal motility disorders PASRICHA PANKAJ JAY 2010-04-22 US claimed
EP-2114389-A1 METHODS AND COMPOSITIONS FOR TREATING AT LEAST ONE UPPER GASTROINTESTINAL SYMPTOM AGI Therapeutics Research Limited (IE) 2009-11-11 EP claimed
US-20060116350-A1 Dopamine 3 receptor agonist and antagonist treatment of gastrointestinal motility disorders BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM, THE 2006-06-01 US claimed
WO-2006052626-A2 DOPAMINE 3 RECEPTOR AGONIST AND ANTAGONIST TREATMENT OF GASTROINTESTINAL MOTILITY DISORDERS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2006-05-18 WO claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
EP-1603544-A1 TREATMENT OF INTESTINAL CONDITIONS WITH N-2,3,3-TETRAMETHYLBICYCLO 2.2.1 HEPTAN-2-AMINE AGI Therapeutics Ltd. (IE) 2005-12-14 EP claimed
US-20040209961-A1 Treatment of intestinal conditions with N-2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine AGI THERAPEUTICS LIMITED (IE) 2004-10-21 US claimed
WO-2004080446-A1 TREATMENT OF INTESTINAL CONDITIONS WITH N-2,3,3-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE AGI THERAPEUTICS LTD. (US) 2004-09-23 WO claimed
WO-2003100091-A1 MEANS AND METHODS FOR IMPROVED TREATMENT USING 'SETRONES' EPIDAUROS BIOTECHNOLOGIE AG (DE) 2003-12-04 WO claimed
CN-1281357-A Medicaments GLAXO GROUP LTD (GB) 2001-01-24 CN 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 (2 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-20260144776-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST SLC6A3, SLC6A4, HTR4 HTR3A 4/4885KCNH2 1065/4885CYP3A4 339/4885
US-20140322302-A1 THERAPEUTIC PEPTIDES VIP, GMPS, PDE3A HTR3A 1293/4885KCNH2 2928/4885CYP3A4 4867/4885

“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.