Pipamazine

Pipamazine

SCHEMBL26628959

NC(=O)C1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 1.00
HRH1 P35367 7/20 1.00
DRD3 P35462 7/20 1.00
CYP2D6 P10635 7/20 1.00
SLC6A2 P23975 6/20 1.00
SLC6A4 P31645 6/20 1.00
ADRA2B P18089 5/20 1.00
ADRA2C P18825 5/20 1.00
HTR2A P28223 5/20 1.00
HTR2B P41595 5/20 1.00
ADRA2A P08913 5/20 1.00
HTR2C P28335 4/20 1.00
DRD1 P21728 4/20 1.00
CHRM5 P08912 2/20 1.00
ADRA1D P25100 2/20 1.00
HTR6 P50406 2/20 1.00
SIGMAR1 Q99720 2/20 1.00
MAPK1 P28482 5/20 0.69
LMNA P02545 5/20 0.69
HTR1A P08908 5/20 0.69

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
Pipamazine SCHEMBL49665 1.00 DRD2 (1.00) DRD2HRH1DRD3CYP2D6SLC6A2
Pipamazine SCHEMBL30627529 1.00 DRD2 (1.00) DRD2HRH1DRD3CYP2D6SLC6A2
Pipamazine SCHEMBL30307637 1.00 DRD2 (1.00) DRD2HRH1DRD3CYP2D6SLC6A2
SCHEMBL14437190 0.85 CYP2D6 (0.74) DRD2HRH1DRD3CYP2D6SLC6A2
SCHEMBL23898817 0.85 DRD2 (0.74) DRD2HRH1DRD3CYP2D6SLC6A2
SCHEMBL11743885 0.85 DRD2 (0.73) DRD2HRH1DRD3CYP2D6SLC6A2
Metopimazine SCHEMBL29462317 0.84 DRD3 (1.00) DRD2HRH1DRD3CYP2D6SLC6A2
Metopimazine SCHEMBL30038347 0.84 DRD3 (1.00) DRD2HRH1DRD3CYP2D6SLC6A2
SCHEMBL23921987 0.84 HRH1 (0.73) DRD2HRH1DRD3CYP2D6SLC6A2
Metopimazine SCHEMBL49905 0.84 DRD3 (1.00) DRD2HRH1DRD3CYP2D6SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230346820-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF SARS-COV-2 THE SCRIPPS RESEARCH INSTITUTE 2023-11-02 US claimed
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE LTD (SG) 2025-09-04 US disclosed
EP-4291239-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE. LTD. (SG) 2023-12-20 EP disclosed
WO-2022173333-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE. LTD. (SG) 2022-08-18 WO disclosed
CN-100398519-C Tetracyclic benzamide derivatives and methods of use thereof INOTEK PHARMACEUTICALS CORP (US) 2008-07-02 CN disclosed
CN-1780624-A Tetracyclic benzamide derivatives and methods of use thereof INOTEK PHARMACEUTICALS CORP (US) 2006-05-31 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 (2 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-20230346820-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF SARS-COV-2 ACE2, SARS1, ACE DRD2 3952/4885HRH1 1365/4885DRD3 4061/4885
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS UPF1, NLN, BRCA1 DRD2 4318/4885HRH1 3405/4885DRD3 4400/4885

“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.