Chlorprothixene

Chlorprothixene

SCHEMBL29357955

CN(C)CC/C=C1/c2ccccc2Sc2ccc(Cl)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3HTR2AHTR2C

The experimentally established mechanism targets of Chlorprothixene. 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 4/20 1.00
DRD3 known ✓ P35462 4/20 1.00
HTR2A known ✓ P28223 2/20 0.58
HTR2C known ✓ P28335 2/20 0.58
LMNA P02545 5/20 1.00
CYP3A4 P08684 4/20 1.00
CYP2D6 P10635 4/20 1.00
HRH1 P35367 4/20 1.00
CYP1A2 P05177 3/20 1.00
CYP2C19 P33261 3/20 1.00
ADRA2A P08913 3/20 1.00
SLC6A2 P23975 3/20 1.00
SLC6A4 P31645 3/20 1.00
ADRA1A P35348 3/20 1.00
SLC6A3 Q01959 3/20 1.00
KCNH2 Q12809 3/20 1.00
TDP1 Q9NUW8 2/20 1.00
HTR1A P08908 2/20 1.00
HTR6 P50406 2/20 1.00
CHRM2 P08172 2/20 1.00

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
Chlorprothixene SCHEMBL30383335 1.00 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL94235 1.00 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL29626798 1.00 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL94236 1.00 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL24133 1.00 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL455759 0.99 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL29857011 0.99 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL455758 0.99 LMNA (1.00) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL3491182 0.92 LMNA (0.84) LMNACYP3A4CYP2D6DRD2HRH1
Chlorprothixene SCHEMBL29462906 0.90 LMNA (0.84) LMNACYP3A4CYP2D6DRD2HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3507371-B1 COMPOSITIONS FOR TREATING DISEASES AND DISORDERS OF THE NERVOUS SYSTEM UNIV RUTGERS (US) 2026-01-28 EP claimed
EP-4154879-B1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING NICOTINE WITHDRAWAL SYMPTOMS KOREA INST SCI & TECH (KR) 2025-09-10 EP claimed
EP-3946296-B9 EXTENDED RELEASE PHARMACEUTICAL FORMULATION DOUGLAS PHARMACEUTICALS LTD (NZ) 2024-12-25 EP claimed
US-20240307220-A1 Combination Therapy to Treat Temperature Sensitive Mutant Tumors NATIONAL INSTITUTES OF HEALTH 2024-09-19 US claimed
EP-3946296-B1 EXTENDED RELEASE PHARMACEUTICAL FORMULATION DOUGLAS PHARMACEUTICALS LTD (NZ) 2024-05-01 EP claimed
EP-3529229-B1 POLYMORPHIC FORMS OF SODIUM BENZOATE AND USES THEREOF SYNEURX INT TAIWAN CORP (TW) 2024-04-17 EP claimed
WO-2022187839-A1 COMBINATION THERAPY TO TREAT TEMPERATURE SENSTIVE MUTANT TUMORS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE INC. (US) 2022-09-09 WO claimed
EP-1931320-B1 MICROPARTICLES WITH MODIFIED RELEASE OF AT LEAST ONE ACTIVE PRINCIPLE AND ORAL DOSAGE FORM COMPRISING THE SAME FLAMEL IRELAND LTD (IE) 2022-06-15 EP claimed
US-12550235-B2 2026-02-10 US disclosed
US-12454520-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2025-10-28 US disclosed
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE LTD (SG) 2025-09-04 US disclosed
US-12403177-B2 Silk-based product formulations and methods of use COCOON BIOTECH INC. (US) 2025-09-02 US disclosed
US-20250262268-A1 Methods and Compositions for Inhibiting Viral Infection NEW YORK UNIVERSITY 2025-08-21 US disclosed
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES Didenko, Kirill (US) 2025-07-03 US disclosed
US-20220330396-A1 MICROWAVE HEATING UNIT AND METHOD JT INTERNATIONAL SA (CH) 2022-10-13 US disclosed
WO-2022187839-A1 COMBINATION THERAPY TO TREAT TEMPERATURE SENSTIVE MUTANT TUMORS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE INC. (US) 2022-09-09 WO disclosed
WO-2022173333-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE. LTD. (SG) 2022-08-18 WO disclosed
EP-3979865-A1 MICROWAVE HEATING UNIT AND METHOD NVX Labs GmbH (CH) 2022-04-13 EP disclosed
EP-3962455-A1 NEW PHARMACEUTICAL COMPOSITION FOR DRUG DELIVERY Orexo AB (SE) 2022-03-09 EP disclosed
EP-3747289-B1 MICROWAVE HEATING UNIT AND METHOD NVX LABS GMBH (CH) 2022-01-26 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 (4 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-12454520-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 DRD2 4552/4885DRD3 4576/4885HTR2A 3472/4885
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES ACE2, FURIN, SARS1 DRD2 4342/4885DRD3 4575/4885HTR2A 1457/4885
US-12550235-B2 MTX2, CRY2, MTX1 DRD2 4116/4885DRD3 4336/4885HTR2A 1521/4885
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS UPF1, NLN, BRCA1 DRD2 4318/4885DRD3 4400/4885HTR2A 3360/4885

“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.