Pramipexole

Pramipexole

SCHEMBL28865335

CCCN[C@H]1CCc2nc(N)sc2C1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.73

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 0.73
DRD2 known ✓ P14416 4/20 0.73
DRD4 known ✓ P21917 2/20 0.73
HRH2 P25021 2/20 0.73
ADRA2A P08913 2/20 0.73
ADRB2 P07550 1/20 0.73
HTR1A P08908 1/20 0.73
ADRA2B P18089 1/20 0.73
ADRA2C P18825 1/20 0.73
HTR1B P28222 1/20 0.73
HTR2A P28223 1/20 0.73
HTR7 P34969 1/20 0.73
ADRA1A P35348 1/20 0.73
HRH1 P35367 1/20 0.73
HTR2B P41595 1/20 0.73
SIGMAR1 Q99720 1/20 0.73
HRH4 Q9H3N8 1/20 0.73
SCN3A Q9NY46 4/20 0.53
SCN4A P35499 3/20 0.53
SCN9A Q15858 4/20 0.53

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 SCHEMBL4795641 1.00 DRD3 (0.73) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL4797279 0.89 DRD3 (0.92) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL29206579 0.88 DRD3 (0.85) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL28865276 0.88 DRD3 (0.85) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL28364741 0.88 DRD3 (0.85) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL6150982 0.86 DRD3 (0.61) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL1256055 0.86 DRD3 (0.81) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL28400320 0.86 DRD3 (0.81) DRD3DRD2HRH2ADRA2ADRD4
Pramipexole SCHEMBL2460236 0.85 DRD3 (0.80) DRD3DRD2HRH2ADRA2ADRD4
Dexpramipexole SCHEMBL20626742 0.85 DRD3 (0.80) DRD3DRD2HRH2ADRA2ADRD4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115215818-B Pramipexole triphenyl acetate and drug sustained release preparation thereof 山东京卫制药有限公司 2023-03-17 CN claimed
CN-115215818-A Pramipexole triphenyl acetate and drug sustained release preparation thereof 山东京卫制药有限公司 2022-10-21 CN claimed
CN-115215818-B Pramipexole triphenyl acetate and drug sustained release preparation thereof 山东京卫制药有限公司 2023-03-17 CN disclosed
CN-115215818-A Pramipexole triphenyl acetate and drug sustained release preparation thereof 山东京卫制药有限公司 2022-10-21 CN disclosed