Vixotrigine

Vixotrigine

SCHEMBL310473

NC(=O)[C@@H]1CC[C@H](c2ccc(OCc3ccccc3F)cc2)N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN9A

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SCN9A known ✓ Q15858 1/20 1.00
KCNH2 Q12809 18/20 1.00
SCN3A Q9NY46 10/20 1.00
SCN1A P35498 1/20 1.00
SCN4A P35499 1/20 1.00
SCN7A Q01118 1/20 1.00
SCN5A Q14524 1/20 1.00
SCN2A Q99250 1/20 1.00
SCN8A Q9UQD0 1/20 1.00
SCN10A Q9Y5Y9 1/20 1.00
CYP1A2 P05177 1/20 0.98
CYP2B6 P20813 1/20 0.98
MAOB P27338 1/20 0.98
CYP2C19 P33261 1/20 0.98

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
Vixotrigine SCHEMBL311437 1.00 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL862301 1.00 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL311438 1.00 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL29385387 1.00 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL840590 1.00 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL2831660 1.00 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL862457 1.00 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL840179 0.99 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL20562288 0.99 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A
Vixotrigine SCHEMBL4446697 0.99 KCNH2 (1.00) KCNH2SCN3ASCN1ASCN4ASCN7A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025264860-A2 METHODS OF TREATING POST-COVID AIRWAY DISEASE YALE UNIVERSITY (US) 2025-12-26 WO claimed
WO-2025106656-A1 METHODS OF PREVENTING OR REDUCING CARTILAGE LOSS AND/OR JOINT DAMAGE USING NAV 1.7 INHIBITORS YALE UNIVERSITY (US) 2025-05-22 WO claimed
CN-118909916-A Colonocytes and methods of making and using the same 儿童医院医学中心 2024-11-08 CN claimed
CN-118192242-A A scanning control system that is used for sample detection system's robust active disturbance rejection 中国科学院上海高等研究院 2024-06-14 CN claimed
US-20240148745-A1 COMPOUNDS FOR USE IN PROGRESSIVE MULTIPLE SCLEROSIS FONDAZIONE CENTRO SAN RAFFAELE (IT) 2024-05-09 US claimed
CN-117899072-A Application of sodium ion channel inhibitor in preparation of medicine for promoting wound healing 广州市朝利良生物科技有限公司 2024-04-19 CN claimed
CN-117431260-A Molecular marker of rice mesocotyl gene GSK2 allele, primer and method for detecting molecular marker 常熟市农业科学研究所 2024-01-23 CN claimed
EP-4304719-A1 COMPOUNDS FOR USE IN PROGRESSIVE MULTIPLE SCLEROSIS Fondazione Centro San Raffaele (IT) 2024-01-17 EP claimed
WO-2023161308-A1 KINASE INHIBITORS FOR USE IN TREATING ALEXANDER DISEASE UNIVERSITY OF PLYMOUTH (GB) 2023-08-31 WO claimed
US-20230081195-A1 METHODS OF CONTROLLING GRAIN SIZE AND WEIGHT INSTITUTE OF GENETICS AND DEVELOPMENTAL BIOLOGY CHINESE ACADEMY OF SCIENCES (CN) 2023-03-16 US claimed
US-8093268-B2 Pharmaceutical compositions comprising 2-methoxy-5-(5-trifluoromethyl-tetrazol-1-yl-benzyl)-(2S-phenylpiperidin-3S-yl-) GLAXO GROUP LIMITED (GB) 2012-01-10 US claimed
EP-2117535-B1 PHARMACEUTICAL COMPOSITIONS COMPRISING NK1 RECEPTOR ANTAGONISTS AND SODIUM CHANNEL BLOCKERS GLAXO GROUP LTD (GB) 2011-10-26 EP claimed
WO-2011029762-A1 PROCESS FOR PREPARING ALPHA-CARBOXAMIDE DERIVATIVES Convergence Pharmaceuticals Limited (GB) 2011-03-17 WO claimed
US-7655693-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-02-02 US claimed
US-20090318530-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING NK1 RECEPTOR ANTAGONISTS AND SODIUM CHANNEL BLOCKERS GLAXO GROUP LIMITED (GB) 2009-12-24 US claimed
EP-2117535-A1 NOVEL PHARMACEUTICAL COMPOSITIONS Glaxo Group Limited (GB) 2009-11-18 EP claimed
US-20080306122-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-12-11 US claimed
WO-2008090116-A1 NOVEL PHARMACEUTICAL COMPOSITIONS GLAXO GROUP LIMITED (GB) 2008-07-31 WO claimed
EP-1943216-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2008-07-16 EP claimed
WO-2007042250-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2007-04-19 WO 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 (2 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-20090318530-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING NK1 RECEPTOR ANTAGONISTS AND SODIUM CHANNEL BLOCKERS HCRTR1, TACR2, CNR1 SCN9A 157/4885KCNH2 7/4885SCN3A 45/4885
US-20080306122-A1 Novel Compounds CYP11B1, CYP11B2, CYP46A1 SCN9A 1641/4885KCNH2 3313/4885SCN3A 2352/4885

“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.