Carphenazine

Carphenazine

SCHEMBL120590

CCC(=O)c1ccc2c(c1)N(CCCN1CCN(CCO)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR2AHTR2C

The experimentally established mechanism targets of Carphenazine. 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 0.72
HTR2A known ✓ P28223 5/20 0.72
HTR2C known ✓ P28335 4/20 0.60
HRH1 P35367 9/20 0.72
HTR1A P08908 5/20 0.72
ADRA2B P18089 5/20 0.72
ADRA2C P18825 5/20 0.72
SLC6A2 P23975 5/20 0.72
SLC6A4 P31645 5/20 0.72
ADRA1A P35348 5/20 0.72
DRD3 P35462 5/20 0.72
HTR2B P41595 5/20 0.72
SLC6A3 Q01959 5/20 0.72
KCNH2 Q12809 5/20 0.72
ADRA2A P08913 4/20 0.72
DRD1 P21728 3/20 0.72
MLNR O43193 1/20 0.72
ESR1 P03372 1/20 0.72
PTGS2 P35354 1/20 0.72
HRH3 Q9Y5N1 1/20 0.72

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
Carphenazine SCHEMBL120591 0.94 HRH1 (0.81) HRH1HTR1ADRD2ADRA2BADRA2C
Carphenazine SCHEMBL1458434 0.94 HRH1 (0.81) HRH1HTR1ADRD2ADRA2BADRA2C
Acetophenazine SCHEMBL30903895 0.91 HRH1 (0.89) HRH1HTR1ADRD2ADRA2BADRA2C
Acetophenazine SCHEMBL123789 0.91 HRH1 (0.89) HRH1HTR1ADRD2ADRA2BADRA2C
Acetophenazine SCHEMBL123792 0.91 HRH1 (0.89) HRH1HTR1ADRD2ADRA2BADRA2C
Acetophenazine SCHEMBL1155759 0.91 HRH1 (0.89) HRH1HTR1ADRD2ADRA2BADRA2C
SCHEMBL18309819 0.87 HRH1 (0.69) HRH1HTR1ADRD2ADRA2BADRA2C
Butaperazine SCHEMBL120743 0.86 LMNA (0.72) HRH1HTR1ADRD2ADRA2BADRA2C
Butaperazine SCHEMBL120744 0.86 LMNA (0.72) HRH1HTR1ADRD2ADRA2BADRA2C
Fumaric Acid SCHEMBL26124087 0.85 HRH1 (0.61) HRH1HTR1ADRD2ADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
EP-1044023-B1 A COVALENT CONJUGATE OF CLOZAPINE WITH A FATTY ACID AND ITS USE FOR TREATING SCHIZOPHRENIA LUITPOLD PHARM INC (US) 2005-05-25 EP claimed
US-6197764-B1 COMPLEX WITH FATTY ACID; THERAPY FOR PSYCHOLOGICAL DISORDERS PROTARGA, INC. 2001-03-06 US 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
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
US-4690824-A Solid pharmaceutical formulations for slow, zero order release via controlled surface erosion: expanded range REDI-ROWELL, INC. (US) 1987-09-01 US claimed
US-12605333-B2 Modified release drug powder composition comprising gastro-retentive raft forming systems having trigger pulse drug release TRIS PHARMA, INC. (US) 2026-04-21 US disclosed
US-20260096986-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING A FLOATING INTERPENETRATING POLYMER NETWORK FORMING SYSTEM TRIS PHARMA INC (US) 2026-04-09 US disclosed
EP-3749325-B1 DREADD ACTUATORS US HEALTH (US) 2026-04-08 EP disclosed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
EP-0131485-B1 SOLID PHARMACEUTICAL FORMULATIONS FOR SLOW, ZERO ORDER RELEASE VIA CONTROLLED SURFACE EROSION : EXPANDED RANGE ROWELL LABORATORIES INCORPORATED (US) 1990-08-29 EP disclosed
US-4690824-A Solid pharmaceutical formulations for slow, zero order release via controlled surface erosion: expanded range REDI-ROWELL, INC. (US) 1987-09-01 US disclosed
EP-0212875-A2 Medicinal composition and method of making same Tucker, William Gough (US) 1987-03-04 EP disclosed
US-4539198-A Solid pharmaceutical formulations for slow, zero order release via controlled surface erosion: expanded range ROWELL LABORATORIES, INC. (US) 1985-09-03 US disclosed
EP-0131485-A2 Solid pharmaceutical formulations for slow, zero order release via controlled surface erosion : expanded range ROWELL LABORATORIES INCORPORATED (US) 1985-01-16 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 (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-20260096986-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING A FLOATING INTERPENETRATING POLYMER NETWORK FORMING SYSTEM SI, FABP2, FABP6 DRD2 3531/4885HTR2A 691/4885HTR2C 816/4885
US-12605333-B2 Modified release drug powder composition comprising gastro-retentive raft forming systems having trigger pulse drug release SI, GRPR, FABP2 DRD2 3220/4885HTR2A 220/4885HTR2C 208/4885

“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.