Perphenazine

Perphenazine

SCHEMBL1037541

Cl.NCCCC(=O)O.OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Perphenazine. 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
DRD2 known ✓ P14416 5/20 0.76
MAPT P10636 7/20 0.76
LMNA P02545 7/20 0.76
MAPK1 P28482 6/20 0.76
SMN1; SMN2 Q16637 5/20 0.76
NPSR1 Q6W5P4 5/20 0.76
ADRA2A P08913 5/20 0.76
ADRA2B P18089 5/20 0.76
ADRA2C P18825 5/20 0.76
SLC6A2 P23975 5/20 0.76
HTR2A P28223 5/20 0.76
SLC6A4 P31645 5/20 0.76
HRH1 P35367 5/20 0.76
DRD3 P35462 5/20 0.76
HTR2B P41595 5/20 0.76
CYP3A4 P08684 5/20 0.76
CYP2D6 P10635 5/20 0.76
HTR2C P28335 4/20 0.76
HTR1A P08908 4/20 0.76
ADRA1A P35348 4/20 0.76

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
Perphenazine SCHEMBL1069857 1.00 MAPT (0.76) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL246992 0.99 MAPT (0.78) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL1069999 0.90 LMNA (0.78) MAPTLMNAMAPK1SMN1; SMN2NPSR1
SCHEMBL21525461 0.90 MAPT (0.76) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL1069230 0.89 MAPT (0.76) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL1069229 0.89 LMNA (0.79) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL145754 0.88 MAPT (0.98) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL140891 0.88 MAPT (0.98) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL29846305 0.88 MAPT (0.98) MAPTLMNAMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL144029 0.88 LMNA (0.75) MAPTLMNAMAPK1SMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1888120-B1 NOVEL SALTS OF CONJUGATED PSYCHOTROPIC DRUGS AND PROCESSES OF PREPARING SAME UNIV RAMOT (IL) 2012-12-05 EP disclosed
EP-2272537-A2 Salts of conjugated psychotropic drugs and processes of preparing same Ramot at Tel-Aviv University Ltd. (IL) 2011-01-12 EP disclosed
US-20090298814-A1 Novel salts of conjugated psychotropic drugs and processes of preparing same RAMOT AT TEL AVIV UNIVERISTY LTD (IL) 2009-12-03 US disclosed
EP-1888120-A2 NOVEL SALTS OF CONJUGATED PSYCHOTROPIC DRUGS AND PROCESSES OF PREPARING SAME Ramot at Tel Aviv University Ltd. (IL) 2008-02-20 EP disclosed
WO-2006131923-A2 NOVEL SALTS OF CONJUGATED PSYCHOTROPIC DRUGS AND PROCESSES OF PREPARING SAME RAMOT AT TEL AVIV UNIVERSITY LTD. (IL) 2006-12-14 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 (1 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-20090298814-A1 Novel salts of conjugated psychotropic drugs and processes of preparing same SLC7A1, SLC6A2, SLC18A2 DRD2 114/4885MAPT 300/4885LMNA 4325/4885

“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.