Perphenazine

Perphenazine

SCHEMBL140891

Cl.OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1

nearest known ligand 0.98

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 6/20 0.98
▸ MAPT P10636 9/20 0.98
▸ LMNA P02545 9/20 0.98
▸ SMN1; SMN2 Q16637 7/20 0.98
▸ NPSR1 Q6W5P4 7/20 0.98
▸ CYP2D6 P10635 7/20 0.98
▸ MAPK1 P28482 6/20 0.98
▸ CYP3A4 P08684 5/20 0.98
▸ ADRA2A P08913 5/20 0.98
▸ ADRA2B P18089 5/20 0.98
▸ ADRA2C P18825 5/20 0.98
▸ SLC6A2 P23975 5/20 0.98
▸ HTR2A P28223 5/20 0.98
▸ SLC6A4 P31645 5/20 0.98
▸ HRH1 P35367 5/20 0.98
▸ DRD3 P35462 5/20 0.98
▸ HTR2B P41595 5/20 0.98
▸ HTR1A P08908 5/20 0.98
▸ CYP1A2 P05177 5/20 0.98
▸ USP2 O75604 5/20 0.98

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 SCHEMBL145754 1.00 MAPT (0.98) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL29846305 1.00 MAPT (0.98) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL29461866 0.99 MAPT (1.00) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL8762197 0.99 MAPT (1.00) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL42125 0.99 MAPT (1.00) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL29385591 0.99 MAPT (1.00) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL5307579 0.94 MAPT (0.91) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL28086447 0.94 MAPT (0.91) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL8014634 0.92 MAPT (0.88) MAPTLMNASMN1; SMN2NPSR1CYP2D6
Perphenazine SCHEMBL28456705 0.92 MAPT (0.88) MAPTLMNASMN1; SMN2NPSR1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0214735-B1 CONTROLLED RELEASE PHARMACEUTICAL COMPOSITION Euroceltique S.A. (LU) 1991-08-28 — — EP claimed
US-4834965-A Controlled release pharmaceutical composition EUROCELTIQUE, S.A. (LU) 1989-05-30 — — US claimed
EP-0214735-A1 Controlled release pharmaceutical composition Euroceltique S.A. (LU) 1987-03-18 — — EP claimed
CN-118454647-A Magnetic COF@MOF adsorbent, and preparation method and application thereof 河北大学 2024-08-09 — — CN disclosed
US-20240016745-A1 TIMED-ELUTION MASKING PARTICLES AND ORAL PHARMACEUTICAL COMPOSITION CONTAINING THE SAME TOWA PHARMACEUTICAL CO., LTD. (JP) 2024-01-18 — — US disclosed
EP-4260847-A1 TIMED-ELUTION MASKING PARTICLES AND ORAL PHARMACEUTICAL COMPOSITION CONTAINING SAME TOWA PHARMACEUTICAL CO., LTD. (JP) 2023-10-18 — — EP disclosed
CN-111272719-B Fluorescence detection method and application of phenothiazine drugs 青岛农业大学 2022-10-14 — — CN disclosed
CN-113727710-A Solid forms of echinogenesis promoter 斯皮诺吉尼克斯公司 2021-11-30 — — CN disclosed
US-20210205172-A1 DRUG MANAGEMENT METHOD FOR KIT FORMULATION REQUIRING DOSE ADJUSTMENT REGIMEN KIT INC (JP) 2021-07-08 — — US disclosed
EP-3838246-A1 DRUG MANAGEMENT METHOD FOR KIT FORMULATION REQUIRING DOSE ADJUSTMENT Regimen Kit, Inc. (JP) 2021-06-23 — — EP disclosed
CN-112912141-A Fascin binding compounds for dendritic spine production 斯皮诺吉尼克斯公司 2021-06-04 — — CN disclosed
US-20050119160-A1 Methods and reagents for the treatment of immunoinflammatory disorders ZALICUS INC. 2005-06-02 — — US disclosed
US-20050112199-A1 Therapeutic regimens for administering drug combinations COMBINATORX, INCORPORATED 2005-05-26 — — US disclosed
WO-2005027839-A2 METHODS AND REAGENTS FOR THE TREATMENT OF IMMUNOINFLAMMATORY DISORDERS COMBINATORX, INCORPORATED (US) 2005-03-31 — — WO disclosed
US-20040224876-A1 Combination therapy for the treatment of immunoinflammatory disorders COMBINATORX, INCORPORATED 2004-11-11 — — US disclosed
US-20030232809-A1 Lipid-rich plaque inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-12-18 — — US disclosed
EP-1302470-A1 LIPID-RICH PLAQUE INHIBITORS Takeda Chemical Industries, Ltd. (JP) 2003-04-16 — — EP disclosed
EP-0214735-B1 CONTROLLED RELEASE PHARMACEUTICAL COMPOSITION Euroceltique S.A. (LU) 1991-08-28 — — EP disclosed
US-4834965-A Controlled release pharmaceutical composition EUROCELTIQUE, S.A. (LU) 1989-05-30 — — US disclosed
EP-0214735-A1 Controlled release pharmaceutical composition Euroceltique S.A. (LU) 1987-03-18 — — EP 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 (3 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-20030232809-A1 Lipid-rich plaque inhibitors LDLR, NR1H2, NR1H3 DRD2 2560/4885MAPT 4199/4885LMNA 1016/4885
US-20040224876-A1 Combination therapy for the treatment of immunoinflammatory disorders HLA-DRB1, TSLP, SERPINA6 DRD2 3053/4885MAPT 2847/4885LMNA 4062/4885
US-20050119160-A1 Methods and reagents for the treatment of immunoinflammatory disorders IL5, TPMT, TSLP DRD2 4506/4885MAPT 1899/4885LMNA 3888/4885

“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.

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