Oxcarbazepine

Oxcarbazepine

SCHEMBL321371

NC(=O)N1c2ccccc2C=Cc2ccccc21.NC(=O)N1c2ccccc2CC(=O)c2ccccc21

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Oxcarbazepine. 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
SCN4A known ✓ P35499 1/20 0.62
SCN5A known ✓ Q14524 1/20 0.62
SCN9A known ✓ Q15858 1/20 0.62
KDM4E B2RXH2 2/20 0.84
ALDH1A1 P00352 2/20 0.84
CYP3A4 P08684 2/20 0.84
MEN1 O00255 1/20 0.84
MAPT P10636 1/20 0.84
PABPC1 P11940 1/20 0.84
BLM P54132 1/20 0.84
KMT2A Q03164 1/20 0.84
LMNA P02545 1/20 0.62
TSHR P16473 1/20 0.62
MAPK1 P28482 1/20 0.62
P2RX4 Q99571 12/20 0.51
NOTUM Q6P988 1/20 0.42
P2RX1 P51575 3/20 0.41
P2RX3 P56373 3/20 0.41
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
Oxcarbazepine SCHEMBL29433241 0.92 KDM4E (1.00) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL29359799 0.92 KDM4E (1.00) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL35129 0.92 KDM4E (1.00) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL4655725 0.92 KDM4E (1.00) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL17372732 0.90 KDM4E (0.97) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL27944289 0.90 KDM4E (0.97) KDM4EALDH1A1CYP3A4MEN1MAPT
SCHEMBL18937321 0.87 MAPT (0.63) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL2885435 0.86 KDM4E (0.89) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL29123953 0.86 ALDH1A1 (0.89) KDM4EALDH1A1CYP3A4MEN1MAPT
Oxcarbazepine SCHEMBL5652834 0.86 KDM4E (0.89) KDM4EALDH1A1CYP3A4MEN1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9034381-B2 Process to control particle size ALPHAPHARM PTY LTD (AU) 2015-05-19 US claimed
CN-1968692-A Compositions for affecting weight loss UNIV DUKE (US) 2007-05-23 CN claimed
US-20230390216-A1 BROMHEXINE FOR THE TREATMENT OF PAIN KERN KAI UWE (DE) 2023-12-07 US disclosed
EP-3638223-B1 BROMHEXINE FOR THE TREATMENT OF PAIN KERN KAI UWE (DE) 2023-10-25 EP disclosed
WO-2023183873-A1 APTAMERS AND USES THEREOF MENSURA HEALTH INC. (US) 2023-09-28 WO disclosed
US-11759439-B2 Bromhexine for the treatment of pain KERN KAI UWE (DE) 2023-09-19 US disclosed
US-11053245-B2 Methods INTRA-CELLULAR THERAPIES, INC. (US) 2021-07-06 US disclosed
US-20210002280-A1 NOVEL METHODS INTRA-CELLULAR THERAPIES, INC. (US) 2021-01-07 US disclosed
US-20200407362-A1 NOVEL METHODS INTRA-CELLULAR THERAPIES, INC. (US) 2020-12-31 US disclosed
US-20200197330-A1 BROMHEXINE FOR THE TREATMENT OF PAIN KERN KAI UWE (DE) 2020-06-25 US disclosed
EP-3638223-A1 BROMHEXINE FOR THE TREATMENT OF PAIN Kern, Kai-Uwe (DE) 2020-04-22 EP disclosed
EP-2697662-A2 BIOCATALYTIC PROCESS FOR PREPARING ESLICARBAZEPINE AND ANALOGS THEREOF Codexis, Inc. (US) 2014-02-19 EP disclosed
WO-2013155504-A1 NOVEL METHODS INTRA-CELLULAR THERAPIES, INC. (US) 2013-10-17 WO disclosed
EP-2619202-A1 PYRIDMIDONES FOR TREATMENT OF POTASSIUM CHANNEL RELATED DISEASES Pfizer Inc (US) 2013-07-31 EP disclosed
US-20130184294-A1 Pyrimidones for Treatment of Potassium Channel Related Diseases PFIZER INC. (US) 2013-07-18 US disclosed
US-20130150391-A1 Piperidinyl Pyrimidine Amides As KV7 Potassium Channel Openers PFIZER INC. (US) 2013-06-13 US disclosed
EP-2590961-A1 PIPERIDINYL PYRIMIDINE AMIDES AS KV7 POTASSIUM CHANNEL OPENERS Pfizer Inc (US) 2013-05-15 EP disclosed
WO-2012142302-A2 BIOCATALYTIC PROCESS FOR PREPARING ESLICARBAZEPINE AND ANALOGS THEREOF CODEXIS, INC. (US) 2012-10-18 WO disclosed
WO-2012038850-A1 PYRIDMIDONES FOR TREATMENT OF POTASSIUM CHANNEL RELATED DISEASES PFIZER INC. (US) 2012-03-29 WO disclosed
WO-2012004698-A1 PIPERIDINYL PYRIMIDINE AMIDES AS KV7 POTASSIUM CHANNEL OPENERS PFIZER INC. (US) 2012-01-12 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 (5 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-20210002280-A1 NOVEL METHODS HTR2C, HTR3C, DBH SCN4A 674/4885SCN5A 1270/4885SCN9A 3003/4885
US-20200407362-A1 NOVEL METHODS HTR2C, HTR3C, DBH SCN4A 674/4885SCN5A 1270/4885SCN9A 3003/4885
US-20130150391-A1 Piperidinyl Pyrimidine Amides As KV7 Potassium Channel Openers KCNA7, KCNK17, KCNQ5 SCN4A 84/4885SCN5A 61/4885SCN9A 138/4885
US-11053245-B2 Methods HTR2C, HTR3C, DBH SCN4A 956/4885SCN5A 1703/4885SCN9A 3629/4885
US-20130184294-A1 Pyrimidones for Treatment of Potassium Channel Related Diseases KCNQ5, KCNQ1, KCNQ3 SCN4A 115/4885SCN5A 88/4885SCN9A 224/4885

“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.