Piboserod

Piboserod

SCHEMBL467339

CCCCN1CCC(CNC(=O)c2c3n(c4ccccc24)CCCO3)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR4

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR4 known ✓ Q13639 17/20 1.00
CHRM2 P08172 1/20 0.78
ADRA2B P18089 1/20 0.78
HRH2 P25021 1/20 0.78
HTR1D P28221 1/20 0.78
HTR2A P28223 1/20 0.78
HRH1 P35367 1/20 0.78
HTR2B P41595 1/20 0.78
HTR3A P46098 1/20 0.78
SIGMAR1 Q99720 1/20 0.78

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
Piboserod SCHEMBL30234609 1.00 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
Piboserod SCHEMBL2228911 0.99 HTR4 (0.98) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL7333331 0.91 HTR4 (0.82) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8286732 0.90 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL7365338 0.90 HTR4 (0.82) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL6909544 0.89 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8287824 0.89 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8423110 0.88 HTR4 (0.79) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8287825 0.88 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL7367850 0.88 HTR4 (0.82) HTR4CHRM2ADRA2BHRH2HTR1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
EP-4017486-A1 COMPOSITONS FOR THE TREATMENT OF A CONDITION CHARACTERIZED BY ANANDAMIDE DEFICIENCY AND USES THEREOF Buzzelet Development And Technologies Ltd (IL) 2022-06-29 EP claimed
US-20220168246-A1 COMPOSITONS FOR THE TREATMENT OF A CONDITION CHARACTERIZED BY ANANDAMIDE DEFICIENCY AND USES THEREOF BUZZELET DEVELOPMENT AND TECHNOLOGIES LTD (IL) 2022-06-02 US claimed
US-20220146492-A1 CELL MEMBRANE PERMEABILITY RESTORING THERAPY SHINE IAN BASIL (US) 2022-05-12 US claimed
EP-3953000-A1 CELL MEMBRANE PERMEABILITY RESTORING THERAPY Shine, Ian Basil (US) 2022-02-16 EP claimed
WO-2021116487-A1 COMPOUNDS FOR USE IN THE TREATMENT OF NIEMANN-PICK C DISEASE SOM INNOVATION BIOTECH, S.A. (ES) 2021-06-17 WO claimed
WO-2021033149-A1 COMPOSITONS FOR THE TREATMENT OF A CONDITION CHARACTERIZED BY ANANDAMIDE DEFICIENCY AND USES THEREOF BUZZELET DEVELOPMENT AND TECHNOLOGIES LTD. (IL) 2021-02-25 WO claimed
WO-2020210643-A1 CELL MEMBRANE PERMEABILITY RESTORING THERAPY SHINE IAN BASIL (US) 2020-10-15 WO claimed
US-20190030039-A1 PREVENTION OF SSRI-INDUCED GASTROINTESTINAL DYSFUNCTION WITH A 5-HT4 RECEPTOR ANTAGONIST NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2019-01-31 US claimed
WO-2017127721-A1 PREVENTION OF SSRI-INDUCED GASTROINTESTINAL DYSFUNCTION WITH A 5-HT4 RECEPTOR ANTAGONIST THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2017-07-27 WO claimed
EP-0927163-B1 PREPARATION OF 1-BUTYL-4-PIPERIDINYLMETHYLAMINE SMITHKLINE BEECHAM PLC (GB) 2007-03-28 EP claimed
US-20060241134-A1 Pharmaceutical combinations of a proton pump inhibitor and a compound which modifies gastrointestinal motility ALTANA PHARMA GA (DE) 2006-10-26 US claimed
EP-1644043-A1 PHARMACEUTICAL COMBINATIONS OF A PROTON PUMP INHIBITOR AND A COMPOUND WHICH MODIFIES GASTROINTESTINAL MOTILITY ALTANA Pharma AG (DE) 2006-04-12 EP claimed
US-20060057218-A1 N-[1-butyl-4-piperidinylmethyl[3,4-dihydro-2 oxazino[3,2-a indole-10 carboxamide as drugs with Cahpo4 or Ca3/po4/2 fillers or binders for use in treatment of irritable bowel syndrome, urinry incontience or arrhythmias SMITHKLINE BEECHAM P.L.C. 2006-03-16 US claimed
WO-2005074931-A1 PHARMACEUTICAL COMBINATIONS COMPRISING (S) -PANTOPRAZOLE ALTANA PHARMA AG (DE) 2005-08-18 WO claimed
WO-2004105795-A1 PHARMACEUTICAL COMBINATIONS OF A PROTON PUMP INHIBITOR AND A COMPOUND WHICH MODIFIES GASTROINTESTINAL MOTILITY ALTANA PHARMA AG (DE) 2004-12-09 WO claimed
EP-1097136-B1 PROCESS FOR THE PREPARATION OF AN INDOLE DERIVATIVE SMITHKLINE BEECHAM PLC (GB) 2003-10-22 EP claimed
EP-1336602-A1 Nitrate prodrugs able to release nitric oxide in a controlled and selective way and their use for prevention and treatment of inflammatory, ischemic and proliferative diseases Scaramuzzino, Giovanni (IT) 2003-08-20 EP claimed
US-20030032640-A1 Novel composition SMITHKLINE BEECHAM P.L.C. (GB) 2003-02-13 US claimed
US-6100397-A Process for the preparation of N-[(1-n butyl-4-piperidyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a] indole-10-carboxamide and salts and intermediates in the process SMITHKLINE BEECHAM PLC (GB) 2000-08-08 US 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-20060057218-A1 N-[1-butyl-4-piperidinylmethyl[3,4-dihydro-2 oxazino[3,2-a indole-10 carboxamide as drugs with Cahpo4 or Ca3/po4/2 fillers or binders for use in treatment of irritable bowel syndrome, urinry incontience or arrhythmias IDO1, CACNA1E, KCNN4 HTR4 59/4885CHRM2 595/4885ADRA2B 831/4885
US-20030032640-A1 Novel composition PLOD3, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, BRD3 HTR4 344/4885CHRM2 514/4885ADRA2B 114/4885

“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.