Prochlorperazine

Prochlorperazine

SCHEMBL1806022

CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1.O=C(O)/C=C\C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Prochlorperazine. 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 9/20 0.82
LMNA P02545 8/20 1.00
MAPT P10636 7/20 1.00
MAPK1 P28482 6/20 1.00
SMN1; SMN2 Q16637 5/20 1.00
NPSR1 Q6W5P4 4/20 1.00
MEN1 O00255 4/20 1.00
KMT2A Q03164 4/20 1.00
KDM4E B2RXH2 3/20 1.00
GMNN O75496 3/20 1.00
PMP22 Q01453 3/20 1.00
GAA P10253 1/20 1.00
CYP3A4 P08684 7/20 0.82
ADRA2A P08913 7/20 0.82
ADRA2C P18825 7/20 0.82
SLC6A2 P23975 7/20 0.82
HTR2A P28223 7/20 0.82
SLC6A4 P31645 7/20 0.82
HRH1 P35367 7/20 0.82
DRD3 P35462 7/20 0.82

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
Prochlorperazine SCHEMBL8911628 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL29686418 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL8914157 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL29634451 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL718254 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL5494383 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL40755 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL40756 1.00 LMNA (1.00) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Prochlorperazine SCHEMBL28763049 0.95 LMNA (0.91) LMNAMAPTMAPK1SMN1; SMN2NPSR1
Perphenazine SCHEMBL871706 0.92 MAPT (0.85) LMNAMAPTMAPK1SMN1; 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109152702-A COMPOSITIONS FOR TOPICAL APPLICATION OF COMPOUNDS 伊拉斯吹斯制药有限公司 2019-01-04 CN disclosed
US-8771724-B2 Percutaneous absorption enhancer and transdermal preparation using the same TOA EIYO LTD. (JP) 2014-07-08 US disclosed
US-8163475-B2 Methods for diagnosis and prognosis of psychotic disorders THE MCLEAN HOSPITAL CORPORATION (US) 2012-04-24 US disclosed
US-20110104241-A1 PERCUTANEOUS ABSORPTION ENHANCER AND TRANSDERMAL PREPARATION USING THE SAME TOA EIYO LTD. (JP) 2011-05-05 US disclosed
US-20100249032-A1 Human EPO Mimetic Hinge Core Mimetibodies, Compositions, Methods and Uses HEAVNER GEORGE A 2010-09-30 US disclosed
US-6780504-B2 COVERING, ACTIVE MATERIAL AND ADHESIVE; SPRAYING GRUENENTHAL GMBH (DE) 2004-08-24 US disclosed
US-20020142036-A1 Covering, active material and adhesive; spraying GRUENENTHAL GMBH (DE) 2002-10-03 US 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-20100249032-A1 Human EPO Mimetic Hinge Core Mimetibodies, Compositions, Methods and Uses EPOR, GHITM, HBB DRD2 4675/4885LMNA 2395/4885MAPT 3023/4885

“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.