Phenoxypropazine

Phenoxypropazine

SCHEMBL6064655

CC(COc1ccccc1)NN.Cl

nearest known ligand 0.96

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 0.96
PTGS1 P23219 1/20 0.96
MTNR1A P48039 3/20 0.57
MTNR1B P49286 3/20 0.57
LMNA P02545 1/20 0.55
HIF1A Q16665 2/20 0.50
MAPK1 P28482 1/20 0.50
CYP2D6 P10635 2/20 0.49
ADRB2 P07550 1/20 0.49
ADRB1 P08588 1/20 0.49
ADRB3 P13945 1/20 0.49
SCN4A P35499 2/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
CYP1A2 P05177 1/20 0.48
HTR1A P08908 1/20 0.48
ADRA2A P08913 1/20 0.48
DRD1 P21728 1/20 0.48
SLC6A2 P23975 1/20 0.48
SLC6A4 P31645 1/20 0.48

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 SCHEMBL6874344 1.00 MAOA (0.96) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL147198 0.98 MAOA (1.00) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL4034660 0.96 MAOA (0.96) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL5776663 0.91 MAOA (0.86) MAOAPTGS1MTNR1AMTNR1BLMNA
Phenoxypropazine SCHEMBL20268628 0.84 MAOA (0.73) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL13212031 0.80 MAOA (0.69) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL11598862 0.80 MAOA (0.69) MAOAPTGS1MTNR1AMTNR1BLMNA
SCHEMBL13996939 0.78 MAOA (0.67) MAOAPTGS1MTNR1AMTNR1BLMNA
Hydrochloric Acid SCHEMBL19668691 0.78 LMNA (0.61) MAOAPTGS1MTNR1AMTNR1BLMNA
Hydrochloric Acid SCHEMBL28934580 0.78 LMNA (0.61) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3240791-A1 PYRROLO AND PYRAZOLOPYRIMIDINES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS Forma Therapeutics, Inc. (US) 2017-11-08 EP disclosed
WO-2016109515-A1 PYRROLO AND PYRAZOLOPYRIMIDINES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS FORMA THERAPEUTICS, INC. (US) 2016-07-07 WO disclosed
EP-1732892-A1 TETRAHYDROCARBAZOLES AND DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2006-12-20 EP disclosed
WO-2005092856-A1 TETRAHYDROCARBAZOLES AND DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2005-10-06 WO disclosed
EP-0070376-A1 Heterocyclic substituted-amino-pyrazolines AMERICAN CYANAMID COMPANY (US) 1983-01-26 EP disclosed