Vixotrigine

Vixotrigine

SCHEMBL4446697

Cl.NC(=O)[C@@H]1CCC(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 0.98
KCNH2 Q12809 18/20 1.00
SCN3A Q9NY46 10/20 1.00
CYP1A2 P05177 1/20 1.00
CYP2B6 P20813 1/20 1.00
MAOB P27338 1/20 1.00
CYP2C19 P33261 1/20 1.00
SCN1A P35498 1/20 0.98
SCN4A P35499 1/20 0.98
SCN7A Q01118 1/20 0.98
SCN5A Q14524 1/20 0.98
SCN2A Q99250 1/20 0.98
SCN8A Q9UQD0 1/20 0.98
SCN10A Q9Y5Y9 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 SCHEMBL840484 1.00 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL312349 1.00 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL841096 1.00 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL20562288 1.00 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL29388010 1.00 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL840179 1.00 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL2831660 0.99 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL862301 0.99 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL311438 0.99 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB
Vixotrigine SCHEMBL311437 0.99 KCNH2 (1.00) KCNH2SCN3ACYP1A2CYP2B6MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220098150-A1 Novel Crystalline Forms BIOGEN MA INC. 2022-03-31 US disclosed
EP-3634400-A1 NOVEL CRYSTALLINE FORMS Biogen MA Inc. (US) 2020-04-15 EP disclosed
EP-3634400-A1 NOVEL CRYSTALLINE FORMS Biogen MA Inc. (US) 2020-04-15 EP disclosed
CN-110913852-A Novel crystalline forms 生物基因麻省公司 2020-03-24 CN disclosed
CN-110913852-A Novel crystalline forms 生物基因麻省公司 2020-03-24 CN disclosed
US-20200062705-A1 NOVEL CRYSTALLINE FORMS BIOGEN INC. 2020-02-27 US disclosed
US-20200062705-A1 NOVEL CRYSTALLINE FORMS BIOGEN INC. 2020-02-27 US disclosed
WO-2018213686-A1 NOVEL CRYSTALLINE FORMS BIOGEN INC. (US) 2018-11-22 WO disclosed
WO-2018213686-A1 NOVEL CRYSTALLINE FORMS BIOGEN INC. (US) 2018-11-22 WO disclosed
EP-2117535-A1 NOVEL PHARMACEUTICAL COMPOSITIONS Glaxo Group Limited (GB) 2009-11-18 EP disclosed
WO-2008090116-A1 NOVEL PHARMACEUTICAL COMPOSITIONS GLAXO GROUP LIMITED (GB) 2008-07-31 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 (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-20220098150-A1 Novel Crystalline Forms SCN5A, HCN4, SCN4A SCN9A 11/4885KCNH2 20/4885SCN3A 7/4885
US-20200062705-A1 NOVEL CRYSTALLINE FORMS SCN5A, KCNQ5, HCN4 SCN9A 11/4885KCNH2 23/4885SCN3A 5/4885

“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.