Pramipexole

Pramipexole

SCHEMBL3947282

CCCN[C@H]1CCc2nc(N)sc2C1.Cl.Cl.O.O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4

The experimentally established mechanism targets of Pramipexole. 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
DRD3 known ✓ P35462 5/20 1.00
DRD2 known ✓ P14416 5/20 1.00
DRD4 known ✓ P21917 2/20 1.00
ADRA2A P08913 2/20 0.97
HRH2 P25021 2/20 0.95
ADRB2 P07550 1/20 0.95
HTR1A P08908 1/20 0.95
ADRA2B P18089 1/20 0.95
ADRA2C P18825 1/20 0.95
HTR1B P28222 1/20 0.95
HTR2A P28223 1/20 0.95
HTR7 P34969 1/20 0.95
ADRA1A P35348 1/20 0.95
HRH1 P35367 1/20 0.95
HTR2B P41595 1/20 0.95
SIGMAR1 Q99720 1/20 0.95
HRH4 Q9H3N8 1/20 0.95
SCN3A Q9NY46 5/20 0.54
SCN4A P35499 4/20 0.54
SCN9A Q15858 4/20 0.54

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
Pramipexole SCHEMBL22165339 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Pramipexole SCHEMBL28361114 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Pramipexole SCHEMBL28345162 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Pramipexole SCHEMBL2048695 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Pramipexole SCHEMBL153875 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Pramipexole SCHEMBL743891 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Dexpramipexole SCHEMBL2289178 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Pramipexole SCHEMBL28506481 1.00 DRD3 (1.00) DRD3DRD2DRD4ADRA2AHRH2
Dexpramipexole SCHEMBL910147 0.99 ADRA2A (1.00) DRD3DRD2DRD4ADRA2AHRH2
Pramipexole SCHEMBL20524815 0.99 DRD3 (0.97) DRD3DRD2DRD4ADRA2AHRH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104146979-A Pramipexole dihydrochloride sustained release tablet and preparation method thereof SHANGHAI SUNTECH PHARMACEUTICAL CO LTD 2014-11-19 CN claimed
EP-1093369-B1 AGENT WITH AN ANTIDEPRESSIVE EFFECT COMPRISING PRAMIPEXOLE AND SERTRALINE BOEHRINGER INGELHEIM PHARMA (DE) 2002-11-27 EP claimed
US-20260144776-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST ALTO NEUROSCIENCE, INC. (US) 2026-05-28 US disclosed
US-12622895-B2 Anti-neurodegenerative combinations and use for treatment of neurodegenerative diseases ALTO NEUROSCIENCE, INC. (US) 2026-05-12 US disclosed
EP-4729123-A2 COMPOSITIONS COMPRISING PRAMIPEXOLE AND A 5HT3 ANTAGONIST FOR USE IN TREATING DEPRESSION Alto Neuroscience, Inc. (US) 2026-04-22 EP disclosed
US-20260069573-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST ALTO NEUROSCIENCE INC (US) 2026-03-12 US disclosed
EP-3615024-B1 COMPOSITIONS COMPRISING PRAMIPEXOLE AND A 5HT3 ANTAGONIST FOR USE IN TREATING DEPRESSION ALTO NEUROSCIENCE INC (US) 2026-02-18 EP disclosed
US-12521374-B1 Combination therapy for a dopamine agonist ALTO NEUROSCIENCE, INC. (US) 2026-01-13 US disclosed
CN-118681024-A Compositions and methods for treating depression 才思治疗公司 2024-09-24 CN disclosed
CN-110719778-B Compositions and methods for treating depression 才思治疗公司 2024-06-18 CN disclosed
US-11547700-B2 Compositions and methods for treating synucleinopathies CHASE THERAPEUTICS CORPORATION (US) 2023-01-10 US disclosed
CN-110662537-A Compositions and methods for treating synucleinopathies 才思治疗公司 2020-01-07 CN disclosed
WO-2018200387-A1 COMPOSITIONS AND METHOD FOR TREATING DEPRESSION CHASE THERAPEUTICS CORPORATION (US) 2018-11-01 WO disclosed
WO-2018191408-A1 PHARMACEUTICAL COMBINATION AND ITS USE FOR TREATING SYNUCLEINOPATHIES CHASE THERAPEUTICS CORPORATION (US) 2018-10-18 WO disclosed
WO-2018183192-A1 COMPOSITIONS AND METHODS FOR TREATING SYNUCLEINOPATHIES CHASE THERAPEUTICS CORPORATION (US) 2018-10-04 WO disclosed
CN-104367562-A Pramipexole dihydrochloride slow-release tablets and preparation method thereof SHANGHAI SUNTECH PHARMACEUTICAL CO LTD 2015-02-25 CN disclosed
CN-104146979-A Pramipexole dihydrochloride sustained release tablet and preparation method thereof SHANGHAI SUNTECH PHARMACEUTICAL CO LTD 2014-11-19 CN disclosed
EP-2051971-A1 PROCESS FOR THE PREPARATION OF PRAMIPEXOLE BASE AND/OR ITS SALTS INSTYTUT FARMACEUTYCZNY (PL) 2009-04-29 EP disclosed
US-20090105483-A1 PROCESS FOR THE PREPARATION OF PRAMIPEXOLE BASE AND/OR ITS SALTS INSTYTUT FARMACEUTYCZNY (PL) 2009-04-23 US disclosed
WO-2007075095-A1 PROCESS FOR THE PREPARATION OF PRAMIPEXOLE BASE AND/OR ITS SALTS INSTYTUT FARMACEUTYCZNY (PL) 2007-07-05 WO 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 (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-20260144776-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST SLC6A3, SLC6A4, HTR4 DRD3 7/4885DRD2 10/4885DRD4 20/4885
US-20260069573-A1 COMBINATION THERAPY FOR A DOPAMINE AGONIST SLC6A3, SLC6A4, HTR4 DRD3 10/4885DRD2 11/4885DRD4 20/4885
US-20090105483-A1 PROCESS FOR THE PREPARATION OF PRAMIPEXOLE BASE AND/OR ITS SALTS DPP4, TPMT, DNPEP DRD3 2510/4885DRD2 1256/4885DRD4 684/4885
US-12622895-B2 Anti-neurodegenerative combinations and use for treatment of neurodegenerative diseases HTR1D, PARK7, HTR3A DRD3 59/4885DRD2 58/4885DRD4 103/4885

“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.