Fluphenazine Enanthate

Fluphenazine Enanthate

SCHEMBL120793

CCCCCCC(=O)OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Fluphenazine Enanthate. 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 3/20 0.66
FPR2 P25090 12/20 0.69
RAD52 P43351 3/20 0.67
DRD1 P21728 3/20 0.66
HRH1 P35367 3/20 0.66
DRD3 P35462 3/20 0.66
HRH3 Q9Y5N1 2/20 0.66
DRD5 P21918 2/20 0.66
LMNA P02545 6/20 0.65
MAPT P10636 6/20 0.65
SMN1; SMN2 Q16637 5/20 0.65
CYP3A4 P08684 4/20 0.65
MAPK1 P28482 4/20 0.65
TP53 P04637 3/20 0.65
ALDH1A1 P00352 2/20 0.65
CYP1A2 P05177 2/20 0.65
ABCB1 P08183 2/20 0.65
HTR1A P08908 2/20 0.65
ADRA2A P08913 2/20 0.65
ADORA3 P0DMS8 2/20 0.65

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
SCHEMBL5803456 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL29563075 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
SCHEMBL5801488 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Enanthate SCHEMBL29389566 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL41288 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
SCHEMBL5802453 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
SCHEMBL5802291 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
SCHEMBL5800312 1.00 FPR2 (0.69) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL3714532 0.99 FPR2 (0.68) FPR2RAD52DRD2DRD1HRH1
Fluphenazine Decanoate SCHEMBL15533373 0.99 FPR2 (0.68) FPR2RAD52DRD2DRD1HRH1

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 1743 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230218623-A1 SALTS OF NEUROCEUTICALS AND USES THEREOF SYNEURX INTERNATIONAL (TAIWAN) CORP. (TW) 2023-07-13 US claimed
EP-4146656-A1 SALTS OF NEUROCEUTICALS AND USES THEREOF Syneurx International (Taiwan) Corp. (TW) 2023-03-15 EP claimed
WO-2021224830-A1 SALTS OF NEUROCEUTICALS AND USES THEREOF SYNEURX INTERNATIONAL (TAIWAN) CORP. (CN) 2021-11-11 WO claimed
EP-3643298-A1 IN SITU PHASE CHANGE GEL SUSTAINED-RELEASE SYSTEM FOR SMALL MOLECULE DRUG AND PREPARATION METHOD THEREOF Sichuan University (CN) 2020-04-29 EP claimed
US-20200069583-A1 IN SITU PHASE CHANGE GEL SUSTAINED-RELEASE SYSTEM FOR SMALL MOLECULE DRUG AND PREPARATION METHOD THEREOF SICHUAN UNIVERSITY (CN) 2020-03-05 US claimed
WO-2019178267-A2 INDUCTIVE REGENERATION OF THE AIRWAY BY TRANSCRIPTIONAL FACTOR MODULATION OF GLANDULAR MYOEPITHELIAL STEM CELLS UNIVERSITY OF IOWA RESEARCH FOUNDATION (US) 2019-09-19 WO claimed
US-20170112829-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 US claimed
CN-102670518-A Preparation method for insoluble spherical medical granules QILU PHARMACEUTICAL CO LTD 2012-09-19 CN claimed
EP-2432535-A2 DRY POWDER INHALERS 3M Innovative Properties Company (US) 2012-03-28 EP claimed
US-8088814-B2 Administering a cyclooxygenase inhibitor; treating schizophrenia, delusional disorders, affective disorders, autism or tic disorders MUELLER NORBERT (DE) 2012-01-03 US claimed
US-6420351-B1 ADMINISTERING MIXTURE OF ALANINE, SERINE, METHYLGLYCINE AND CYCLOSERINE THE GENERAL HOSPTIAL CORPORATION 2002-07-16 US claimed
JP-2002511409-A 2002-04-16 JP claimed
US-20020035145-A1 Methods for treating neuropsychiatric disorders THE GENERAL HOSPITAL CORPORATION 2002-03-21 US claimed
US-6228875-B1 ADMINISTERING DERIVATIVE OF ALANINE OR SERINE AS AGONIST OF NMDA RECEPTOR; ALZHEIMER*S DISEASE, PSYCHOLOGICAL AND NERVOUS SYSTEM DISORDERS, SCHIZOPHRENIA; COGNITION ACTIVATORS THE GENERAL HOSPITAL CORPORATION 2001-05-08 US claimed
US-6197764-B1 COMPLEX WITH FATTY ACID; THERAPY FOR PSYCHOLOGICAL DISORDERS PROTARGA, INC. 2001-03-06 US claimed
EP-1073432-A2 USE OF GLYCINE SITE AGONISTS OR GLYCINE UPTAKE INHIBITORS FOR TREATING NEUROPSYCHIATRIC DISORDERS THE GENERAL HOSPITAL CORPORATION (US) 2001-02-07 EP claimed
EP-1044023-A1 A COVALENT CONJUGATE OF CLOZAPINE WITH A FATTY ACID AND ITS USE FOR TREATING SCHIZOPHRENIA Protarga Inc. (US) 2000-10-18 EP claimed
WO-1999052519-A2 METHODS FOR TREATING NEUROPSYCHIATRIC DISORDERS THE GENERAL HOSPITAL CORPORATION (US) 1999-10-21 WO claimed
US-5955459-A Fatty acid-antipsychotic compositions and uses thereof NEUROMEDICA, INC. (US) 1999-09-21 US claimed
WO-1999026661-A1 A COVALENT CONJUGATE OF CLOZAPINE WITH A FATTY ACID AND ITS USE FOR TREATING SCHIZOPHRENIA PROTARGA INC. (US) 1999-06-03 WO claimed

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-20230218623-A1 SALTS OF NEUROCEUTICALS AND USES THEREOF SLC1A2, GABRA6, GABRA2 DRD2 1923/4885FPR2 3363/4885RAD52 4553/4885

“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.