Mepazine

Mepazine

SCHEMBL149976

CN1CCCC(CN2c3ccccc3Sc3ccccc32)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MALT1

The experimentally established mechanism targets of Mepazine. 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
▸ MALT1 known ✓ Q9UDY8 1/20 1.00
▸ CHRM2 P08172 3/20 1.00
▸ ADRA2A P08913 3/20 1.00
▸ CHRM1 P11229 3/20 1.00
▸ DRD1 P21728 3/20 1.00
▸ SLC6A2 P23975 3/20 1.00
▸ SLC6A4 P31645 3/20 1.00
▸ ADRA1A P35348 3/20 1.00
▸ DRD3 P35462 3/20 1.00
▸ KCNH2 Q12809 3/20 1.00
▸ OPRM1 P35372 2/20 1.00
▸ HRH3 Q9Y5N1 2/20 1.00
▸ ADRA2B P18089 2/20 1.00
▸ CHRM3 P20309 2/20 1.00
▸ HTR2A P28223 2/20 1.00
▸ HRH1 P35367 2/20 1.00
▸ HTR2B P41595 2/20 1.00
▸ SLC6A3 Q01959 2/20 1.00
▸ ABCB11 O95342 1/20 1.00
▸ CHRM4 P08173 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
Mepazine SCHEMBL17746928 1.00 CHRM2 (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2
Mepazine SCHEMBL31281799 1.00 CHRM2 (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2
Mepazine SCHEMBL17756664 1.00 CHRM2 (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2
Mepazine SCHEMBL29436812 1.00 CHRM2 (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2
Mepazine SCHEMBL5058441 0.99 CHRM2 (0.97) CHRM2ADRA2ACHRM1DRD1SLC6A2
Mepazine SCHEMBL1651268 0.97 CHRM2 (0.95) CHRM2ADRA2ACHRM1DRD1SLC6A2
Mepazine SCHEMBL5063632 0.92 GFER (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2
Mepazine SCHEMBL31238126 0.92 GFER (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2
Methdilazine SCHEMBL29415150 0.91 CYP2D6 (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2
Methdilazine SCHEMBL121507 0.91 CYP2D6 (1.00) CHRM2ADRA2ACHRM1DRD1SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025073968-A1 COMBINATION OF ROGINOLISIB WITH A MALT1-GLS INHIBITOR IONCTURA SA (CH) 2025-04-10 — — WO claimed
EP-4525870-A1 METHODS OF TREATING CUSHING'S SYNDROME AND LIVER DISORDERS, AND OF REDUCING LIVER TOXICITY OF OTHER DRUGS ADMINISTERED TO A PATIENT Corcept Therapeutics Incorporated (US) 2025-03-26 — — EP claimed
EP-4001275-B1 (S)-ENANTIOMER OF MEPAZINE AS PARACASPASE (MALT1) INHIBITOR FOR THE TREATMENT OF CANCER HELMHOLTZ ZENTRUM MUENCHEN DEUTSCHES FORSCHUNGSZENTRUM GESUNDHEIT & UMWELT GMBH (DE) 2024-11-27 — — EP claimed
US-20240245659-A1 Methods of Treating Cushing's Syndrome and Liver Disorders, and of Reducing Liver Toxicity of Other Drugs Administered to a Patient CORCEPT THERAPEUTICS INCORPORATED (US) 2024-07-25 — — US claimed
US-20240217961-A1 (S)-Mepazine Salt Forms, Process of Preparing, and Formulations Thereof SHANGHAI STA PHARMACEUTICAL R&D CO., LTD. (CN) 2024-07-04 — — US claimed
US-20240026461-A1 BCL10 MUTATIONS AS BIOMARKERS FOR TARGETED THERAPY IN B CELL LYMPHOMAS MELNICK ARI (US) 2024-01-25 — — US claimed
US-20230414629-A1 MATERIALS AND METHODS OF TREATING CANCER MONOPTEROS THERAPEUTICS, INC. 2023-12-28 — — US claimed
US-20230372312-A1 Methods of Treating Cushing's syndrome and Liver Disorders, and of Reducing Liver Toxicity of Other Drugs Administered to a Patient CORCEPT THERAPEUTICS INCORPORATED (US) 2023-11-23 — — US claimed
WO-2023225282-A1 METHODS OF TREATING CUSHING'S SYNDROME AND LIVER DISORDERS, AND OF REDUCING LIVER TOXICITY OF OTHER DRUGS ADMINISTERED TO A PATIENT CORCEPT THERAPEUTICS INCORPORATED (US) 2023-11-23 — — WO claimed
EP-4243812-A1 MATERIALS AND METHODS OF TREATING CANCER Monopteros Therapeutics, Inc. (US) 2023-09-20 — — EP claimed
US-20040116407-A1 Combinations of drugs for the treatment of neoplasms COMBINATORX, INC. 2004-06-17 — — US claimed
CN-1484525-A Combinations of drugs (E. G chlorpromazine and pentamidine) for the treatment of neoplastic disorders — 2004-03-24 — — CN claimed
WO-2004006842-A2 COMBINATIONS OF DRUGS FOR THE TREATMENT OF NEOPLASMS COMBINATORX, INCORPORATED (US) 2004-01-22 — — WO claimed
EP-1368008-A1 TRANSDERMAL THERAPEUTIC SYSTEM FOR THE ADMINISTRATION OF PARTIAL DOPAMINE-D2 AGONISTS LTS Lohmann Therapie-Systeme AG (DE) 2003-12-10 — — EP claimed
EP-1339399-A2 COMBINATIONS OF DRUGS (E.G., CHLORPROMAZINE AND PENTAMIDINE) FOR THE TREATMENT OF NEOPLASTIC DISORDERS Combinatorx, Incorporated (US) 2003-09-03 — — EP claimed
WO-2002069941-A1 TRANSDERMAL THERAPEUTIC SYSTEM FOR THE ADMINISTRATION OF PARTIAL DOPAMINE-D2 AGONISTS LTS LOHMANN THERAPIE-SYSTEME AG (DE) 2002-09-12 — — WO claimed
WO-2002058684-A2 COMBINATIONS OF DRUGS (E.G., CHLORPROMAZINE AND PENTAMIDINE) FOR THE TREATMENT OF NEOPLASTIC DISORDERS COMBINATORX, INCORPORATED (US) 2002-08-01 — — WO 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
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

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-20240245659-A1 Methods of Treating Cushing's Syndrome and Liver Disorders, and of Reducing Liver Toxicity of Other Drugs Administered to a Patient CYP3A43, NR3C2, CYP3A5 MALT1 308/4885CHRM2 3867/4885ADRA2A 589/4885
US-20230372312-A1 Methods of Treating Cushing's syndrome and Liver Disorders, and of Reducing Liver Toxicity of Other Drugs Administered to a Patient CYP3A43, NR3C2, CYP3A5 MALT1 308/4885CHRM2 3867/4885ADRA2A 589/4885
US-20240217961-A1 (S)-Mepazine Salt Forms, Process of Preparing, and Formulations Thereof MEP1A, MEP1B, IL5 MALT1 1548/4885CHRM2 214/4885ADRA2A 678/4885
US-20230414629-A1 MATERIALS AND METHODS OF TREATING CANCER MALT1, TP53, RAD1 MALT1 1/4885CHRM2 4840/4885ADRA2A 4697/4885

“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.

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