Oxedrine

Oxedrine

SCHEMBL146499

CNCC(O)c1ccc(O)cc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CHRM1CHRM2CHRM3CHRM4ESR1ESR2GABRA1GABRB1GABRG2GBA1HRH1HTR1DHTR2AOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Oxedrine. 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
ADRB2 known ✓ P07550 6/20 0.70
SLC6A2 known ✓ P23975 1/20 0.70
ADRA2A known ✓ P08913 4/20 0.51
ADRA2B known ✓ P18089 4/20 0.51
ADRA2C known ✓ P18825 4/20 0.51
ADRB1 known ✓ P08588 3/20 0.51
ADRB3 known ✓ P13945 3/20 0.51
ADRA1A known ✓ P35348 2/20 0.51
ADRA1B known ✓ P35368 2/20 0.51
ADRA1D known ✓ P25100 1/20 0.51
SLC6A3 known ✓ Q01959 1/20 0.50
KDM4E B2RXH2 8/20 0.77
TDP1 Q9NUW8 7/20 0.77
HIF1A Q16665 7/20 0.77
BLM P54132 6/20 0.77
ALDH1A1 P00352 3/20 0.77
THPO P40225 2/20 0.77
SMN1; SMN2 Q16637 2/20 0.77
HTR1A P08908 2/20 0.77
NMUR2 Q9GZQ4 1/20 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
Oxedrine SCHEMBL30559825 1.00 KDM4E (0.77) KDM4ETDP1HIF1ABLMALDH1A1
Oxedrine SCHEMBL28002395 0.90 HIF1A (0.82) KDM4ETDP1HIF1ABLMALDH1A1
Oxedrine SCHEMBL17726874 0.88 KDM4E (1.00) KDM4ETDP1HIF1ABLMALDH1A1
Oxedrine SCHEMBL146500 0.88 KDM4E (1.00) KDM4ETDP1HIF1ABLMALDH1A1
Oxedrine SCHEMBL2283013 0.88 KDM4E (1.00) KDM4ETDP1HIF1ABLMALDH1A1
Oxedrine SCHEMBL28287981 0.88 KDM4E (1.00) KDM4ETDP1HIF1ABLMALDH1A1
Oxedrine SCHEMBL1487703 0.86 KDM4E (0.96) KDM4ETDP1HIF1ABLMALDH1A1
Racepinephrine SCHEMBL4406973 0.83 KDM4E (1.00) KDM4ETDP1HIF1ABLMALDH1A1
L-Adrenaline SCHEMBL20608410 0.83 KDM4E (1.00) KDM4ETDP1HIF1ABLMALDH1A1
Epinephrine SCHEMBL40741 0.83 KDM4E (1.00) KDM4ETDP1HIF1ABLMALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104876828-A Method for synthesizing synephrine, its hydrochloride and tartrate LI YUSHAN 2015-09-02 CN claimed
US-10675278-B2 Crush resistant delayed-release dosage forms Grünenthal GmbH (DE) 2020-06-09 US disclosed
US-20180369235-A1 CRUSH RESISTANT DELAYED-RELEASE DOSAGE FORMS Grünenthal GmbH (DE) 2018-12-27 US disclosed
US-10160719-B2 Pharmaceutical salts GRUNENTHAL GMBH (DE) 2018-12-25 US disclosed
US-20170312271-A1 CRUSH RESISTANT DELAYED-RELEASE DOSAGE FORMS Grünenthal GmbH (DE) 2017-11-02 US disclosed
US-9750701-B2 Pharmaceutical dosage form Grünenthal GmbH (DE) 2017-09-05 US disclosed
CN-102014877-B Pharmaceutical dosage form 格吕伦塔尔有限公司 2017-06-06 CN disclosed
US-20170137370-A1 PHARMACEUTICAL SALTS Grünenthal GmbH (DE) 2017-05-18 US disclosed
US-20160369237-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY ADVANCED CELL TECH INC (US) 2016-12-22 US disclosed
US-20160199305-A1 PHARMACEUTICAL DOSAGE FORM Grünenthal GmbH (DE) 2016-07-14 US disclosed
US-7294345-B2 Otorhinological delivery device SCHERING OY (FI) 2007-11-13 US disclosed
WO-2007062198-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY ADVANCED CELL TECHNOLOGY, INC. (US) 2007-05-31 WO disclosed
WO-2006135602-A2 HERPES VIRUS-BASED COMPOSITIONS AND METHODS OF USE IN THE PRENATAL AND PERINATAL PERIODS UNIVERSITY OF ROCHESTER (US) 2006-12-21 WO disclosed
CN-1870990-A Fused phenylalanine derivatives as dipeptidyl peptidase-iv inhibitors for the treatment or prevention of diabetes MERCK & CO INC (US) 2006-11-29 CN disclosed
US-20060193914-A1 Crush resistant delayed-release dosage forms ENDO PHARMACEUTICALS, INC. 2006-08-31 US disclosed
US-20060067982-A1 Otorhinological delivery device TIMO HAAPAKUMPU HARRI JUKARA JUHA ALA -SORVARI HEN (FI) 2006-03-30 US disclosed
US-20050176790-A1 Pharmaceutical salts GRUNENTHAL GMBH (DE) 2005-08-11 US disclosed
CN-1561203-A Pharmaceutically acceptable salts GRUENENTHAL GMBH (DE) 2005-01-05 CN disclosed
WO-2004064912-A1 AN OTORHINOLOGICAL DELIVERY DEVICE SCHERING OY (FI) 2004-08-05 WO disclosed
EP-1438942-A1 An otorhinological drug delivery device Schering Oy (FI) 2004-07-21 EP 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 (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-20050176790-A1 Pharmaceutical salts SLC5A1, SLC5A2, SLC35A1 ADRB2 1293/4885SLC6A2 217/4885ADRA2A 1469/4885
US-10160719-B2 Pharmaceutical salts SLC5A1, SLC5A2, SLC35A1 ADRB2 1346/4885SLC6A2 164/4885ADRA2A 1563/4885
US-20170137370-A1 PHARMACEUTICAL SALTS SLC5A1, SLC5A2, SLC35A1 ADRB2 1346/4885SLC6A2 164/4885ADRA2A 1563/4885

“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.