Tegaserod

Tegaserod

SCHEMBL774764

CCCCCNC(=N)NN=Cc1c[nH]c2ccc(OC)cc12

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR4

The experimentally established mechanism targets of Tegaserod. 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
HTR4 known ✓ Q13639 1/20 0.67
HTR1A P08908 5/20 0.67
HTR2C P28335 5/20 0.67
ADRB1 P08588 2/20 0.67
ADRB3 P13945 2/20 0.67
DRD2 P14416 2/20 0.67
ADRA2B P18089 2/20 0.67
DRD4 P21917 2/20 0.67
HTR2A P28223 2/20 0.67
ADRA1A P35348 2/20 0.67
OPRM1 P35372 2/20 0.67
DRD3 P35462 2/20 0.67
HTR2B P41595 2/20 0.67
HTR3A P46098 2/20 0.67
HTR5A P47898 2/20 0.67
HTR6 P50406 2/20 0.67
MLNR O43193 1/20 0.67
NR1I2 O75469 1/20 0.67
PGR P06401 1/20 0.67
ADRB2 P07550 1/20 0.67

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
Tegaserod SCHEMBL774763 1.00 HTR1A (0.67) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL16464 1.00 HTR1A (0.67) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL5180106 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL4797293 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL4797289 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL4961312 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL3635467 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL5652626 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL4961318 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2
Tegaserod SCHEMBL4773941 0.99 HTR1A (0.66) HTR1AHTR2CADRB1ADRB3DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130158092-A1 New Oral Formulation NOVARTIS AG (CH) 2013-06-20 US claimed
US-20120071537-A1 New Oral Formulation DE BRUIJN KAREL (FR) 2012-03-22 US claimed
WO-2009124755-A1 COMPOUNDS WITH NOVEL MEDICAL USES AND METHOD OF IDENTIFYING SUCH COMPOUNDS EUROPEAN MOLECULAR BIOLOGY LABORATORY (EMBL) (DE) 2009-10-15 WO claimed
US-20080075773-A1 New Oral Formulation DE BRUIJN KAREL 2008-03-27 US claimed
WO-2007119109-A2 PROCESSES FOR PREPARING TEGASEROD MALEATE AND PHARMACEUTICAL COMPOSITIONS CONTAINING IT MEDICHEM, S.A. (US) 2007-10-25 WO claimed
US-20250375419-A1 NOVEL RAS INHIBITORS KHR Biotec GmbH (DE) 2025-12-11 US disclosed
US-20250213564-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF ALZHEIMER'S DISEASE AND OTHER NEUROGENERATIVE DISEASE THE RESEARCH FOUNDATION FOR MENTAL HYGIENE, INC. 2025-07-03 US disclosed
EP-4536635-A1 NOVEL RAS INHIBITORS KHR Biotec GmbH (DE) 2025-04-16 EP disclosed
US-20240245693-A1 COMPOSITIONS AND METHODS OF TISSUE REGENERATION THERAPY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-07-25 US disclosed
EP-4340940-A1 COMPOSITIONS AND METHODS OF TISSUE REGENERATION THERAPY The Regents of University of California (US) 2024-03-27 EP disclosed
WO-2023242102-A1 NOVEL RAS INHIBITORS KHR Biotec GmbH (DE) 2023-12-21 WO disclosed
EP-2256114-B1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME DAINIPPON SUMITOMO PHARMA CO (JP) 2014-06-25 EP disclosed
EP-1488788-A1 Pharmaceutical combinations and their use in treating gastrointestinal disorders Novartis AG (CH) 2004-12-22 EP disclosed
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 disclosed
WO-2004085393-A1 NOVEL CRYSTALLINE FORMS OF TEGASEROD MALEATE HETERO DRUGS LIMITED (IN) 2004-10-07 WO disclosed
CN-1528293-A Tegaserod maleate drop pill and preparing method thereof 南昌弘益科技有限公司 2004-09-15 CN disclosed
US-20040092511-A1 Pharmaceutical combinations and their use in treating gastrointestinal and abdominal viscera disorders BILLSTEIN STEPHAN ANTHONY (US) 2004-05-13 US disclosed
US-20030236183-A1 Oral formulation DE BRUIJN KAREL (FR) 2003-12-25 US disclosed
EP-1321142-A1 Solid pharmaceutical composition for oral administration of Tegaserod Novartis AG (CH) 2003-06-25 EP disclosed
CN-1323200-A 5HT4Novel oral formulations of agonists or antagonists NOVARTIS AG (CH) 2001-11-21 CN 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 (7 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-20120071537-A1 New Oral Formulation ABCG2, SI, SLC10A2 HTR4 1787/4885HTR1A 1441/4885HTR2C 1357/4885
US-20250375419-A1 NOVEL RAS INHIBITORS KRAS, NRAS, HRAS HTR4 4756/4885HTR1A 3883/4885HTR2C 4679/4885
US-20080075773-A1 New Oral Formulation ABCG2, SI, SLC10A2 HTR4 1787/4885HTR1A 1441/4885HTR2C 1357/4885
US-20030236183-A1 Oral formulation SLC10A2, ABCG2, SI HTR4 2386/4885HTR1A 1993/4885HTR2C 2216/4885
US-20040092511-A1 Pharmaceutical combinations and their use in treating gastrointestinal and abdominal viscera disorders MLNR, HTR3D, HTR1D HTR4 4/4885HTR1A 8/4885HTR2C 28/4885
US-20130158092-A1 New Oral Formulation ABCG2, SI, SLC10A2 HTR4 1787/4885HTR1A 1441/4885HTR2C 1357/4885
US-20240245693-A1 COMPOSITIONS AND METHODS OF TISSUE REGENERATION THERAPY ADORA2B, ADORA2A, ANXA3 HTR4 1409/4885HTR1A 1170/4885HTR2C 1698/4885

“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.