Paramethadione

Paramethadione

SCHEMBL23832172

CCC1(C)OC(=O)N(C)C1=O.CN1C(=O)OC(C)(C)C1=O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1GCACNA1HCACNA1I

The experimentally established mechanism targets of Paramethadione. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.70
ELANE P08246 2/20 0.37
PRTN3 P24158 2/20 0.37
CTSG P08311 1/20 0.37
PGR P06401 2/20 0.30

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
Paramethadione SCHEMBL317346 0.92 LMNA (0.56) LMNAELANEPRTN3CTSGPGR
Trimethadione SCHEMBL28882 0.84 LMNA (1.00) LMNAELANEPRTN3CTSGPGR
Ethadione SCHEMBL13724326 0.78 LMNA (0.70) LMNAELANEPRTN3CTSGPGR
Trimethadione SCHEMBL13724328 0.76 LMNA (0.83) LMNAELANEPRTN3CTSGPGR
Metharbital SCHEMBL4885996 0.75 LMNA (0.59) LMNAELANEPRTN3CTSG
SCHEMBL1363134 0.75 LMNA (0.54) LMNA
SCHEMBL8363739 0.70 LMNA (0.52) LMNAPGR
SCHEMBL14009928 0.67 LMNA (0.54) LMNAELANEPRTN3CTSGPGR
Ethadione SCHEMBL35279 0.66 ELANE (0.55) LMNAELANEPRTN3CTSGPGR
SCHEMBL13581344 0.65 LMNA (0.42) LMNAELANEPRTN3CTSG

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4351545-A1 IDEBENONE IN THE TREATMENT OF DRUG RESISTANT EPILEPSY Katholieke Universiteit Leuven (BE) 2024-04-17 EP disclosed
EP-4333819-A1 TREATMENT OF PHARMACORESISTANT EPILEPSY Katholieke Universiteit Leuven (BE) 2024-03-13 EP disclosed
US-20230103644-A1 TREATMENT OF EPILEPSY KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-04-06 US disclosed
WO-2023041657-A1 ALKYLATED HALOQUINOLINES FOR USE IN EPILEPSY KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-03-23 WO disclosed
EP-4121054-A1 TREATMENT OF EPILEPSY Katholieke Universiteit Leuven (BE) 2023-01-25 EP disclosed
WO-2022258629-A1 IDEBENONE IN THE TREATMENT OF DRUG RESISTANT EPILEPSY KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2022-12-15 WO disclosed
WO-2021185791-A1 TREATMENT OF EPILEPSY KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2021-09-23 WO disclosed
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN 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 (1 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-20230103644-A1 TREATMENT OF EPILEPSY SCN8A, KCNQ2, KCNQ5 LMNA 2232/4885ELANE 1116/4885PRTN3 3631/4885

“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.