Chlorproethazine

Chlorproethazine

SCHEMBL149201

CCN(CC)CCCN1c2ccccc2Sc2ccc(Cl)cc21

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 5/20 0.77
CYP2D6 P10635 5/20 0.77
CYP2C19 P33261 5/20 0.77
LMNA P02545 4/20 0.77
HTR1A P08908 4/20 0.77
MAPT P10636 4/20 0.77
DRD2 P14416 4/20 0.77
SMN1; SMN2 Q16637 4/20 0.77
TDP1 Q9NUW8 4/20 0.77
ABCB11 O95342 3/20 0.77
TP53 P04637 3/20 0.77
CYP3A4 P08684 3/20 0.77
ADRA2A P08913 3/20 0.77
ADRA2B P18089 3/20 0.77
ADRA2C P18825 3/20 0.77
NFKB1 P19838 3/20 0.77
SLC6A2 P23975 3/20 0.77
HTR2A P28223 3/20 0.77
HTR2C P28335 3/20 0.77
MAPK1 P28482 3/20 0.77

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
Chlorproethazine SCHEMBL29818123 1.00 CYP1A2 (0.77) CYP1A2CYP2D6CYP2C19LMNAHTR1A
Chlorproethazine SCHEMBL9724486 0.99 LMNA (0.78) CYP1A2CYP2D6CYP2C19LMNAHTR1A
Chlorproethazine SCHEMBL1648952 0.98 CYP1A2 (0.74) CYP1A2CYP2D6CYP2C19LMNAHTR1A
SCHEMBL142925 0.92 ITGB2 (0.76) CYP1A2CYP2D6CYP2C19LMNAHTR1A
Hydrochloric Acid SCHEMBL7342890 0.91 ITGB2 (0.74) CYP1A2CYP2D6CYP2C19LMNAHTR1A
SCHEMBL4247663 0.88 CYP1A2 (0.71) CYP1A2CYP2D6CYP2C19LMNAHTR1A
Chlorpromazine SCHEMBL29367385 0.87 CYP1A2 (1.00) CYP1A2CYP2D6CYP2C19LMNAHTR1A
Chlorpromazine SCHEMBL8321 0.87 CYP1A2 (1.00) CYP1A2CYP2D6CYP2C19LMNAHTR1A
Chlorpromazine SCHEMBL29358018 0.87 CYP1A2 (1.00) CYP1A2CYP2D6CYP2C19LMNAHTR1A
Chlorpromazine SCHEMBL23326209 0.86 CYP1A2 (1.00) CYP1A2CYP2D6CYP2C19LMNAHTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4618973-A1 METHODS OF SWITCHING NEUROPSYCHIATRIC MEDICATIONS USING ULOTARONT Sumitomo Pharma America, Inc. (US) 2025-09-24 EP claimed
US-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 AUSPEX PHARMACEUTICALS LLC 2025-06-05 US claimed
WO-2024107681-A1 METHODS OF SWITCHING NEUROPSYCHIATRIC MEDICATIONS USING ULOTARONT SUMITOMO PHARMA AMERICA, INC. (US) 2024-05-23 WO claimed
US-20240000810-A1 USE OF CANNABINOIDS IN THE TREATMENT OF TOURETTE SYNDROME AND TIC DISORDERS Orcosa Inc. (US) 2024-01-04 US claimed
US-20230321073-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION Response IP Holding Company, LLC (US) 2023-10-12 US claimed
EP-4192579-A2 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION Response IP Holding Company, LLC (US) 2023-06-14 EP claimed
WO-2022032077-A2 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION REDUX THERAPEUTICS, LLC (US) 2022-02-10 WO claimed
EP-3770159-A1 BENZOQUINOLONE INHIBITOR OF VMAT2 Auspex Pharmaceuticals, Inc. (US) 2021-01-27 EP claimed
EP-3421469-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 Auspex Pharmaceuticals, Inc. (US) 2019-01-02 EP claimed
EP-3351247-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 Auspex Pharmaceutical, Inc. (US) 2018-07-25 EP claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
EP-0969845-B1 NEW THERAPEUTIC COMBINATIONS OF MIRTAZAPINE AND ANTIPSYCHOTIC AGENTS, FOR THE TREATMENT OR PROPHYLAXIS OF PSYCHOTIC DISORDERS AKZO NOBEL NV (NL) 2006-03-01 EP claimed
CN-1226036-C New therapeutic combinations of mirtazapine and antipsychotic agents, for treatment of prophylaxis of psychotic disorders AKZO NOBEL NV (NL) 2005-11-09 CN claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
US-6150353-A USE OF MIRTAZAPINE AND AN ANTIPSYCHOTIC DRUG COMBINATIONS ENHANCES THEEFFECT OF THE ANTIPSYCHOTIC AGENT TO BE USED AND ALLOW BETTER MANAGEMENT OF DRUG RELATED TOXICITY AND SIDE EFFECT AKZO NOBEL N.V. (NL) 2000-11-21 US claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed
CN-1251526-A New therapeutic combinations of mirtazapine and antipsychotic agents, for treatment of prophylaxis of psychotic disorders AKZO NOBEL NV (NL) 2000-04-26 CN claimed
EP-0969845-A1 NEW THERAPEUTIC COMBINATIONS OF MIRTAZAPINE AND ANTIPSYCHOTIC AGENTS, FOR THE TREATMENT OR PROPHYLAXIS OF PSYCHOTIC DISORDERS Akzo Nobel N.V. (NL) 2000-01-12 EP claimed
WO-1998043646-A1 NEW THERAPEUTIC COMBINATIONS OF MIRTAZAPINE AND ANTIPSYCHOTIC AGENTS, FOR THE TREATMENT OR PROPHYLAXIS OF PSYCHOTIC DISORDERS AKZO NOBEL N.V. (NL) 1998-10-08 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-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 ACAT2, CPT1A, SLC18A2 CYP1A2 327/4885CYP2D6 456/4885CYP2C19 427/4885
US-20230321073-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION LIPC, CPT1A, CETP CYP1A2 1032/4885CYP2D6 1018/4885CYP2C19 2181/4885

“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.