Triflupromazine

Triflupromazine

SCHEMBL317144

CN(C)CCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21.Cl

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 Triflupromazine. 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 0.69
LMNA P02545 11/20 1.00
MAPT P10636 10/20 1.00
TP53 P04637 7/20 1.00
NPSR1 Q6W5P4 7/20 1.00
TDP1 Q9NUW8 6/20 1.00
PMP22 Q01453 5/20 1.00
MEN1 O00255 5/20 1.00
KMT2A Q03164 5/20 1.00
GMNN O75496 4/20 1.00
HDAC6 Q9UBN7 2/20 1.00
BLM P54132 1/20 1.00
CYP1A2 P05177 8/20 0.98
CYP2D6 P10635 8/20 0.98
HTR1A P08908 7/20 0.98
ADRA2A P08913 6/20 0.98
CHRM1 P11229 6/20 0.98
DRD1 P21728 6/20 0.98
SLC6A2 P23975 6/20 0.98
SLC6A4 P31645 6/20 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
Triflupromazine SCHEMBL29419087 1.00 LMNA (1.00) LMNAMAPTTP53NPSR1TDP1
Triflupromazine SCHEMBL30903901 1.00 LMNA (1.00) LMNAMAPTTP53NPSR1TDP1
Triflupromazine SCHEMBL32668886 0.99 CYP1A2 (1.00) LMNAMAPTTP53NPSR1TDP1
Triflupromazine SCHEMBL44085 0.99 CYP1A2 (1.00) LMNAMAPTTP53NPSR1TDP1
Triflupromazine SCHEMBL317145 0.96 CYP1A2 (0.95) LMNAMAPTTP53NPSR1TDP1
SCHEMBL7750160 0.94 TP53 (0.91) LMNAMAPTTP53NPSR1TDP1
Triflupromazine SCHEMBL28057425 0.92 CYP1A2 (0.87) LMNAMAPTTP53NPSR1TDP1
SCHEMBL7346761 0.91 TP53 (0.86) LMNAMAPTTP53NPSR1TDP1
SCHEMBL23353457 0.91 TP53 (0.85) LMNAMAPTTP53NPSR1TDP1
Triflupromazine SCHEMBL9055400 0.91 TP53 (0.85) LMNAMAPTTP53NPSR1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024102612-A1 COMPOUNDS AND METHODS FOR IDENTIFYING COMPOUNDS FOR MODULATING GLUCOSE TRANSPORT THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-05-16 WO claimed
US-11344506-B2 Rapidly disintegrating oral dissolvable film CUREX PHARMACEUTICAL MEXICO S.A.P.I. DE C.V. (MX) 2022-05-31 US claimed
US-10821107-B2 Inhibitors of the FKBP51 protein from a high-throughput drug screen and methods of use UNIVERSITY OF SOUTH FLORIDA (US) 2020-11-03 US claimed
US-20200325543-A1 DIAGNOSTIC METHOD TOLREMO THERAPEUTICS AG (CH) 2020-10-15 US claimed
EP-3233105-B1 NOVEL COMBINATION AND USE HELPERBY THERAPEUTICS LTD (GB) 2020-09-30 EP claimed
EP-3714069-A1 DIAGNOSTIC METHOD Tolremo Therapeutics AG (CH) 2020-09-30 EP claimed
CN-111417730-A Diagnostic method 托雷莫治疗股份公司 2020-07-14 CN claimed
US-20190321441-A1 NOVEL COMBINATION AND USE HELPERBY THERAPEUTICS LIMITED (GB) 2019-10-24 US claimed
US-20170348383-A1 NOVEL COMBINATION AND USE HELPERBY THERAPEUTICS LIMITED (GB) 2017-12-07 US claimed
EP-3233105-A1 NOVEL COMBINATION AND USE Helperby Therapeutics Limited (GB) 2017-10-25 EP 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-20040185097-A1 Controlled release modifying complex and pharmaceutical compositions thereof GLENMARK PHARMACEUTICALS LTD. 2004-09-23 US claimed
WO-2004066910-A2 CONTROLLED RELEASE MODIFYING COMPLEX AND PHARMACEUTICAL COMPOSITIONS THEREOF GLENMARK PHARMACEUTICALS LTD. (US) 2004-08-12 WO 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-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
EP-0580776-A1 USE OF SIGMA RECEPTOR ANTAGONISTS TO ENHANCE THE EFFECTS OF ANTIPSYCHOTIC DRUGS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1994-02-02 EP claimed
WO-1992018127-A1 USE OF SIGMA RECEPTOR ANTAGONISTS TO ENHANCE THE EFFECTS OF ANTIPSYCHOTIC DRUGS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1992-10-29 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 (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-20190321441-A1 NOVEL COMBINATION AND USE TSLP, TLR5, TLR4 DRD2 1673/4885LMNA 3822/4885MAPT 4827/4885
US-20170348383-A1 NOVEL COMBINATION AND USE TSLP, TLR5, TLR4 DRD2 1673/4885LMNA 3822/4885MAPT 4827/4885

“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.