Clozapine

Clozapine

SCHEMBL29433929

CN1CCN(C2=Nc3cc(Cl)ccc3Nc3ccccc32)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR2A

The experimentally established mechanism targets of Clozapine. 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 10/20 1.00
HTR2A known ✓ P28223 1/20 1.00
CHRM1 P11229 9/20 1.00
DRD4 P21917 7/20 1.00
DRD1 P21728 4/20 1.00
HRH4 Q9H3N8 4/20 1.00
DRD3 P35462 3/20 1.00
CYP1A2 P05177 2/20 1.00
CHRM2 P08172 2/20 1.00
CHRM4 P08173 2/20 1.00
CYP3A4 P08684 2/20 1.00
CHRM5 P08912 2/20 1.00
CYP2D6 P10635 2/20 1.00
CHRM3 P20309 2/20 1.00
KCNH2 Q12809 2/20 1.00
HTR3E A5X5Y0 1/20 1.00
MEN1 O00255 1/20 1.00
CACNA1F O60840 1/20 1.00
HTR3B O95264 1/20 1.00
ABCB11 O95342 1/20 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
Clozapine SCHEMBL8397 1.00 DRD2 (1.00) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL20876213 1.00 DRD2 (1.00) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL29360001 1.00 DRD2 (1.00) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL5501558 1.00 DRD2 (1.00) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL29590817 1.00 DRD2 (1.00) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL28700741 0.99 DRD2 (0.98) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL28648626 0.99 DRD2 (0.98) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL29180214 0.99 DRD2 (0.98) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL140458 0.99 DRD2 (0.98) DRD2CHRM1DRD4DRD1HRH4
Clozapine SCHEMBL29041024 0.99 DRD2 (0.98) DRD2CHRM1DRD4DRD1HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024249914-A1 COMPOSITIONS AND METHODS FOR DIAGNOSING AND TREATING DYSTONIA DUKE UNIVERSITY (US) 2024-12-05 WO claimed
CN-113286777-B Compounds, compositions and methods for modulating iron death and treating excitotoxic disorders 纽约市哥伦比亚大学理事会 2024-10-29 CN claimed
EP-4688561-A1 HYDRAULIC ACTUATION SYSTEM WITH INTEGRATED HEATER AND AIRCRAFT COMPRISING SAME Safran Landing Systems (FR) 2026-02-11 EP disclosed
EP-4661017-A1 MENTAL ILLNESS DIAGNOSIS AND DRUG RECOMMENDATION METHOD Samsung Life Public Welfare Foundation (KR) 2025-12-10 EP disclosed
US-20250345433-A1 Drug For Treating Disorders Of An Organ Or Tissue Function And Diseases Accompanied By Such Disorders, And The Method For Obtaining It Epshtein, Oleg Iliich (RU) 2025-11-13 US disclosed
US-12404265-B2 Substituted pyridine derivatives as SARM1 inhibitors NURA BIO, INC. (US) 2025-09-02 US disclosed
EP-4562001-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS Nura Bio, Inc. (US) 2025-06-04 EP disclosed
WO-2025090514-A1 COVALENT SARM1 INHIBITORS NURA BIO, INC. (US) 2025-05-01 WO disclosed
WO-2025015222-A2 PHARMACEUTICAL COMPOSITIONS REBEL MEDICINE INC (US) 2025-01-16 WO disclosed
US-20240424135-A1 Compositions For and Methods of Improving Viral Vectors DUKE UNIVERSITY 2024-12-26 US disclosed
WO-2024249914-A1 COMPOSITIONS AND METHODS FOR DIAGNOSING AND TREATING DYSTONIA DUKE UNIVERSITY (US) 2024-12-05 WO disclosed
EP-4185862-A1 COMPOSITIONS AND METHODS FOR DIAGNOSING AND TREATING A DYSTONIA Duke University (US) 2023-05-31 EP disclosed
US-11629136-B1 Substituted pyridine derivatives as SARM1 inhibitors NURA BIO, INC. (US) 2023-04-18 US disclosed
US-20230105696-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS NURA BIO, INC. 2023-04-06 US disclosed
WO-2023009663-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS NURA BIO, INC. (US) 2023-02-02 WO disclosed
WO-2023288247-A1 COMPOSITIONS FOR AND METHODS OF IMPROVING VIRAL VECTORS DUKE UNIVERSITY (US) 2023-01-19 WO disclosed
US-11490856-B2 Method and a system for analyzing neuropharmacology of a drug CITY UNIVERSITY OF HONG KONG (HK) 2022-11-08 US disclosed
WO-2022060812-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS NURA BIO, INC. (US) 2022-03-24 WO disclosed
US-20220081417-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS NURA BIO, INC. 2022-03-17 US disclosed
WO-2022056475-A1 COMPOSITIONS AND METHODS FOR DIAGNOSING AND TREATING A DYSTONIA DUKE UNIVERSITY (US) 2022-03-17 WO 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-12404265-B2 Substituted pyridine derivatives as SARM1 inhibitors SARM1, SARNP, ADRM1 DRD2 4496/4885HTR2A 3472/4885CHRM1 2416/4885
US-11629136-B1 Substituted pyridine derivatives as SARM1 inhibitors SARM1, SARNP, ADRM1 DRD2 4304/4885HTR2A 3301/4885CHRM1 2446/4885
US-20220081417-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS SARM1, SARNP, ADRM1 DRD2 4505/4885HTR2A 3572/4885CHRM1 2454/4885
US-20230105696-A1 SUBSTITUTED PYRIDINE DERIVATIVES AS SARM1 INHIBITORS SARM1, SARNP, ADRM1 DRD2 4304/4885HTR2A 3301/4885CHRM1 2446/4885

“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.