Phenoxypropazine

Phenoxypropazine

SCHEMBL147198

CC(COc1ccccc1)NN

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAOAMAOB

The experimentally established mechanism targets of Phenoxypropazine. 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
MAOA known ✓ P21397 1/20 1.00
PTGS1 P23219 1/20 1.00
MTNR1A P48039 3/20 0.59
MTNR1B P49286 3/20 0.59
LMNA P02545 1/20 0.57
SCN4A P35499 2/20 0.50
CYP2D6 P10635 2/20 0.50
ADRB2 P07550 1/20 0.50
ADRB1 P08588 1/20 0.50
ADRB3 P13945 1/20 0.50
HIF1A Q16665 2/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
CYP1A2 P05177 1/20 0.49
HTR1A P08908 1/20 0.49
ADRA2A P08913 1/20 0.49
DRD1 P21728 1/20 0.49
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
CYP2C19 P33261 1/20 0.49

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
Phenoxypropazine SCHEMBL6064655 0.98 MAOA (0.96) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL6874344 0.98 MAOA (0.96) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL4034660 0.98 MAOA (0.96) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL5776663 0.93 MAOA (0.86) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL20268628 0.86 MAOA (0.73) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL13212031 0.82 MAOA (0.69) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL11598862 0.82 MAOA (0.69) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL13996939 0.80 MAOA (0.67) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL11463788 0.79 MAOA (0.65) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL20385338 0.78 MAOA (0.65) MAOAPTGS1MTNR1AMTNR1BLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250339403-A1 Tryptamine Formulations and Uses Thereof Natural MedTech Pty Ltd (AU) 2025-11-06 US claimed
EP-4618981-A1 COMBINATIONS OF MONOAMINE OXIDASE INHIBITORS AND SEROTONIN RECEPTOR AGONISTS AND THEIR THERAPEUTIC USE Remedi, Inc. (US) 2025-09-24 EP claimed
EP-4615444-A1 TRYPTAMINE FORMULATIONS AND USES THEREOF Natural Medtech Pty Ltd (AU) 2025-09-17 EP claimed
WO-2025151884-A1 USE OF GLYCOSAMINOGLYCAN SULFATED POLYSACCHARIDES SUCH AS SODIUM PENTOSAN POLYSULFATE IN COMBINATION WITH PERMEATION AGENTS TO TREAT ALZHEIMER'S DISEASE PARSONS C LOWELL (US) 2025-07-17 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-4479032-A1 NEUROACTIVE STEROIDS FOR TREATMENT OF CNS-RELATED DISORDERS Sage Therapeutics, Inc. (US) 2024-12-25 EP claimed
US-12121513-B2 Betahistine, or a pharmaceutically acceptable salt thereof, and a monoamine oxidase inhibitor, for use in the treatment or prevention of one or more symptoms of vertigo in a subject Intrabio Ltd. (GB) 2024-10-22 US 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
WO-2024108195-A1 COMBINATIONS OF MONOAMINE OXIDASE INHIBITORS AND SEROTONIN RECEPTOR AGONISTS AND THEIR THERAPEUTIC USE REMEDI, INC. (US) 2024-05-23 WO claimed
WO-2024098098-A1 TRYPTAMINE FORMULATIONS AND USES THEREOF Natural MedTech Pty Ltd (AU) 2024-05-16 WO claimed
WO-2004041207-A2 GHB TREATMENT METHODS BAYLOR RESEARCH INSTITUTE (US) 2004-05-21 WO claimed
WO-2001070419-A1 METHOD FOR FABRICATING SUPPORTED BILAYER-LIPID MEMBRANES CORNING INCORPORATED (US) 2001-09-27 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
WO-1999013499-A2 IN-SITU ACCEPTOR ACTIVATION IN GROUP III-V NITRIDE COMPOUND SEMICONDUCTORS SDL, INC. (US) 1999-03-18 WO claimed
EP-0536343-A1 TARGETED POLYMERIC CONJUGATES OF CYCLOSPORIN AND METHOD FOR THEIR PREPARATION. GALENA (CS) 1993-04-14 EP claimed
WO-1992013569-A1 TARGETED POLYMERIC CONJUGATES OF CYCLOSPORIN AND METHOD FOR THEIR PREPARATION GALENA (CS) 1992-08-20 WO claimed
EP-0351262-A1 Polysilazanes, their preparation and use as precursors for ceramic materials, and the ceramic materials ELF ATOCHEM S.A. (FR) 1990-01-17 EP claimed
EP-0086046-A1 A process for the preparation of alpha-6-DEOXYTETRACYCLINES PLURICHEMIE ANSTALT (LI) 1983-08-17 EP 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 (3 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 MAOA 2517/4885PTGS1 675/4885MTNR1A 311/4885
US-12121513-B2 Betahistine, or a pharmaceutically acceptable salt thereof, and a monoamine oxidase inhibitor, for use in the treatment or prevention of one or more symptoms of vertigo in a subject HNMT, MAOA, MAOB MAOA 2/4885PTGS1 1061/4885MTNR1A 686/4885
US-20250339403-A1 Tryptamine Formulations and Uses Thereof MAOA, MAOB, TPH1 MAOA 1/4885PTGS1 1297/4885MTNR1A 63/4885

“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.