Palonosetron

Palonosetron

SCHEMBL4052980

O=C1c2cccc3c2[C@@H](CCC3)CN1[C@H]1CN2CCC1CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3A

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR3A known ✓ P46098 10/20 1.00
HTR3B O95264 1/20 1.00
ADRA2A P08913 1/20 1.00
KCNE1 P15382 1/20 1.00
ADRA2C P18825 1/20 1.00
CHRM3 P20309 1/20 1.00
SLC6A4 P31645 1/20 1.00
ADRA1A P35348 1/20 1.00
HRH1 P35367 1/20 1.00
DRD3 P35462 1/20 1.00
CHRNA4 P43681 1/20 1.00
KCNQ1 P51787 1/20 1.00
KCNH2 Q12809 1/20 1.00
SCN5A Q14524 1/20 1.00

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
Palonosetron SCHEMBL29402278 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL4058558 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL2989775 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL7782594 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL7277880 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL10066801 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL3748 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL13240607 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL3747 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C
Palonosetron SCHEMBL3746 1.00 HTR3A (1.00) HTR3AHTR3BADRA2AKCNE1ADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260069593-A1 METHODS FOR TREATING CANCER AMGEN INC (US) 2026-03-12 US claimed
EP-4602049-A1 SOS1 INHIBITORS Bayer Aktiengesellschaft (DE) 2025-08-20 EP claimed
EP-4587439-A1 SULFONE-SUBSTITUTED PYRIDO[3,4-D]PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF CANCER Bayer Aktiengesellschaft (DE) 2025-07-23 EP claimed
US-20250154170-A1 FUSED PYRIMIDINES AS KRAS INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2025-05-15 US claimed
CN-119894893-A Sulfone substituted pyrido [3,4-D ] pyrimidine derivatives for the treatment of cancer 拜耳公司 2025-04-25 CN claimed
WO-2025021997-A1 NEW MAP4K1 INHIBITORS Deutsches Krebsforschungszentrum Stiftung des öffentlichen Rechts (DE) 2025-01-30 WO claimed
WO-2025016899-A1 SPIROCYCLIC COMPOUNDS FOR THE TREATMENT OF CANCER BAYER AKTIENGESELLSCHAFT (DE) 2025-01-23 WO claimed
EP-4476221-A1 FUSED PYRIMIDINES AS KRAS INHIBITORS Bayer Aktiengesellschaft (DE) 2024-12-18 EP claimed
WO-2024188937-A1 COMBINATIONS OF ATR KINASE INHIBITORS AND PARP INHIBITORS TO TREAT HYPER-PROLIFERATIVE CONDITIONS E.G. CANCER BAYER AKTIENGESELLSCHAFT (DE) 2024-09-19 WO claimed
US-20240261289-A1 SOTORASIB DOSING REGIMEN AMGEN INC. 2024-08-08 US claimed
US-20220411381-A1 PYRIMIDINEDIONE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2022-12-29 US claimed
WO-2022261025-A1 METHODS OF TREATING CANCER WITH A COMBINATION OF SOTORASIB AND TRAMETINIB AMGEN INC. (US) 2022-12-15 WO claimed
WO-2022245857-A1 SOTORASIB DOSING REGIMEN AMGEN INC. (US) 2022-11-24 WO claimed
WO-2022219035-A1 PHOSPHORUS DERIVATIVES AS NOVEL SOS1 INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2022-10-20 WO claimed
EP-4074317-A1 PHOSPHORUS DERIVATIVES AS NOVEL SOS1 INHIBITORS Bayer AG (DE) 2022-10-19 EP claimed
WO-2022197865-A1 SOTORASIB DOSING REGIMEN AMGEN INC. (US) 2022-09-22 WO claimed
EP-4038054-A1 PYRIMIDINEDIONE DERIVATIVES Bayer Aktiengesellschaft (DE) 2022-08-10 EP claimed
EP-1940366-B9 SOFT CAPSULES COMPRISING PALONOSETRON HYDROCHLORIDE HAVING IMPROVED STABILITY AND BIOAVAILABILITY HELSINN HEALTHCARE SA (CH) 2009-12-02 EP claimed
EP-1940366-B1 SOFT CAPSULES COMPRISING PALONOSETRON HYDROCHLORIDE HAVING IMPROVED STABILITY AND BIOAVAILABILITY HELSINN HEALTHCARE SA (CH) 2009-04-08 EP claimed
US-5202333-A Tricyclic 5-HT3 receptor antagonists SYNTEX (U.S.A.) INC. (US) 1993-04-13 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 (4 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-20260069593-A1 METHODS FOR TREATING CANCER KRAS, NRAS, HRAS HTR3A 4461/4885HTR3B 4585/4885ADRA2A 2381/4885
US-20250154170-A1 FUSED PYRIMIDINES AS KRAS INHIBITORS KRAS, NRAS, TP53 HTR3A 4766/4885HTR3B 4785/4885ADRA2A 4085/4885
US-20240261289-A1 SOTORASIB DOSING REGIMEN KRAS, NRAS, HRAS HTR3A 4405/4885HTR3B 4397/4885ADRA2A 4393/4885
US-20220411381-A1 PYRIMIDINEDIONE DERIVATIVES DPYD, TYMP, TYMS HTR3A 2877/4885HTR3B 3193/4885ADRA2A 2145/4885

“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.