Piboserod

Piboserod

SCHEMBL2228911

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

nearest known ligand 0.98

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 0.98
▸ CHRM2 P08172 1/20 0.77
▸ ADRA2B P18089 1/20 0.77
▸ HRH2 P25021 1/20 0.77
▸ HTR1D P28221 1/20 0.77
▸ HTR2A P28223 1/20 0.77
▸ HRH1 P35367 1/20 0.77
▸ HTR2B P41595 1/20 0.77
▸ HTR3A P46098 1/20 0.77
▸ SIGMAR1 Q99720 1/20 0.77

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 SCHEMBL467339 0.99 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
Piboserod SCHEMBL30234609 0.99 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL7333331 0.90 HTR4 (0.82) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8286732 0.89 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL7365338 0.89 HTR4 (0.82) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL6909544 0.88 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8287824 0.88 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8423110 0.88 HTR4 (0.79) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8287825 0.87 HTR4 (1.00) HTR4CHRM2ADRA2BHRH2HTR1D
SCHEMBL8421844 0.87 HTR4 (0.79) 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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1503764-B1 5-HT4 RECEPTOR ANTAGONISTS FOR THE TREATMENT OF HEART FAILURE SERODUS AS (NO) 2010-01-06 — — 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 disclosed
US-10471140-B2 Composition for enhancing induction of humoral immunity, and vaccine pharmaceutical composition NOTTO DENKO CORPORATION (JP) 2019-11-12 — — US disclosed
US-20190298825-A1 COMPOSITION FOR ENHANCING INDUCTION OF HUMORAL IMMUNITY, AND VACCINE PHARMACEUTICAL COMPOSITION NITTO DENKO CORPORATION (JP) 2019-10-03 — — US disclosed
US-10369219-B2 Composition for enhancing induction of humoral immunity, and vaccine pharmaceutical composition NITTO DENKO CORPORATION (JP) 2019-08-06 — — US disclosed
US-10286067-B2 — — 2019-05-14 — — US disclosed
US-20170216429-A1 COMPOSITION FOR ENHANCING INDUCTION OF HUMORAL IMMUNITY, AND VACCINE PHARMACEUTICAL COMPOSITION NITTO DENKO CORPORATION (JP) 2017-08-03 — — US disclosed
EP-3178491-A1 COMPOSITION FOR ENHANCING INDUCTION OF HUMORAL IMMUNITY, AND VACCINE PHARMACEUTICAL COMPOSITION Nitto Denko Corporation (JP) 2017-06-14 — — EP disclosed
US-9533056-B2 Dipeptide-based prodrug linkers for aliphatic amine-containing drugs ASCENDIS PHARMA AS (DK) 2017-01-03 — — US disclosed
EP-2525830-B1 DIPEPTIDE-BASED PRODRUG LINKERS FOR ALIPHATIC AMINE-CONTAINING DRUGS ASCENDIS PHARMA AS (DK) 2016-05-11 — — EP disclosed
EP-1867333-A1 Pharmaceutical composition comprising condensed indole compound SMITHKLINE BEECHAM PLC (GB) 2007-12-19 — — EP disclosed
EP-1313481-B1 PHARMACEUTICAL COMPOSITION COMPRISING CONDENSED INDOLE COMPOUND SMITHKLINE BEECHAM PLC (GB) 2007-09-26 — — EP disclosed
EP-1476136-B1 PHARMACEUTICAL COMPOSITION COMPRISING N-((1-N-BUTYL-4-PIPERIDINYL)MENTHYL)-3,4-DIHYDRO-2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE OR SALT AND PROCESS FOR PREPARING THEREOF COMPRISING DRY GRANULATION GLAXO GROUP LTD (GB) 2006-06-14 — — EP disclosed
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 disclosed
US-20050148582-A1 Novel composition SMITHKLINE BEECHAM P.L.C. 2005-07-07 — — US disclosed
US-20050075335-A1 Pharmaceutical composition comprising n((1-n-butyl-4-piperidinyl)methyl)-3,4-dihydro-2h-(1,3)oxazino(3,2-a)indole-10-carboxamide or salt and process therefor comprising dry granulation GLAXO GROUP LIMITED (GB) 2005-04-07 — — US disclosed
EP-1476136-A1 PHARMACEUTICAL COMPOSITION COMPRISING N-((1-N-BUTYL-4-PIPERIDINYL)MENTHYL)-3,4-DIHYDRO-2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE OR SALT AND PROCESS THEREFOR COMPRISING DRY GRANULATION GLAXO GROUP LIMITED (GB) 2004-11-17 — — EP disclosed
WO-2003068193-A1 PHARMACEUTICAL COMPOSITION COMPRISING N- ((1-N-BUTYL-4-PIPERIDINYL) METHYL)-3, 4-DIHYDRO-2H- (1, 3) OXAZINO (3, 2-A) INDOLE-10-CARBOXAMIDE OR SALT AND PROCESS THEREFOR COMPRISING DRY GRANULATION GLAXO GROUP LIMITED (GB) 2003-08-21 — — WO disclosed
EP-0922048-B1 PROCESS FOR THE PREPARATION OF N- (1-n-BUTYL-4-PIPERIDINYL)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) 2000-11-15 — — EP disclosed
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 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 (3 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-20050148582-A1 Novel composition H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, IDO1, AANAT HTR4 41/4885CHRM2 315/4885ADRA2B 203/4885
US-20050075335-A1 Pharmaceutical composition comprising n((1-n-butyl-4-piperidinyl)methyl)-3,4-dihydro-2h-(1,3)oxazino(3,2-a)indole-10-carboxamide or salt and process therefor comprising dry granulation IDO1, HINT1, HTR1D HTR4 11/4885CHRM2 391/4885ADRA2B 458/4885

“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.

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