SCHEMBL20189838

SCHEMBL20189838

OCc1nc(NN=CC(F)(F)F)cnc1-c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.35
MALT1 Q9UDY8 2/20 0.35
TEK Q02763 1/20 0.34
TRPV3 Q8NET8 1/20 0.34
CHRNA7 P36544 2/20 0.33
MAPK1 P28482 1/20 0.33
KDM1A O60341 1/20 0.33
MAOB P27338 1/20 0.33
GABBR2 O75899 1/20 0.33
GABBR1 Q9UBS5 1/20 0.33
SCN5A Q14524 1/20 0.33
MERTK Q12866 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
CACNA2D1 P54289 1/20 0.33
SCN2A Q99250 1/20 0.32
SCN10A Q9Y5Y9 1/20 0.32
TRPV1 Q8NER1 1/20 0.32
RUNX1 Q01196 1/20 0.32

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
SCHEMBL20189836 1.00 CYP1A2 (0.35) CYP1A2MALT1TEKTRPV3CHRNA7
SCHEMBL20190206 0.89 SCN10A (0.35) CYP1A2CHRNA7GABBR2GABBR1MERTK
SCHEMBL20190208 0.89 SCN10A (0.35) CYP1A2CHRNA7GABBR2GABBR1MERTK
SCHEMBL20189968 0.83 GABBR2 (0.37) CYP1A2CHRNA7GABBR2GABBR1SCN5A
SCHEMBL20189969 0.83 GABBR2 (0.37) CYP1A2CHRNA7GABBR2GABBR1SCN5A
SCHEMBL20189716 0.83 MALT1 (0.34) CYP1A2MALT1TRPV3CHRNA7MAPK1
SCHEMBL20189715 0.83 MALT1 (0.34) CYP1A2MALT1TRPV3CHRNA7MAPK1
SCHEMBL20189938 0.82 CYP1A2 (0.38) CYP1A2MALT1TRPV3CHRNA7KDM1A
SCHEMBL20189594 0.76 MALT1 (0.39) MALT1TRPV3CHRNA7KDM1AMAOB
SCHEMBL20189463 0.74 CYP1A2 (0.34) CYP1A2MALT1CHRNA7MERTKADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250163068-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2025-05-22 US disclosed
EP-4397308-A2 COMPOUNDS AND THEIR METHODS OFUSE Praxis Precision Medicines, Inc. (US) 2024-07-10 EP disclosed
EP-3548033-B1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PREC MEDICINES INC (US) 2024-04-10 EP disclosed
US-20230322790-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2023-10-12 US disclosed
US-11629146-B2 Substituted [1,2,4]triazolo[4,3-a]pyrazines as modulators of sodium channel activity PRAXIS PRECISION MEDICINES, INC. (US) 2023-04-18 US disclosed
US-20210188852-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2021-06-24 US disclosed
EP-3548033-A1 COMPOUNDS AND THEIR METHODS OF USE Praxis Precision Medicines, Inc. (US) 2019-10-09 EP disclosed
WO-2018098499-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PRECISION MEDICINES, INC. (US) 2018-05-31 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 (4 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-11629146-B2 Substituted [1,2,4]triazolo[4,3-a]pyrazines as modulators of sodium channel activity SCN1A, SCN5A, SCN3A CYP1A2 2190/4885MALT1 2748/4885TEK 4437/4885
US-20210188852-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B CYP1A2 1988/4885MALT1 2550/4885TEK 4699/4885
US-20250163068-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B CYP1A2 1988/4885MALT1 2550/4885TEK 4699/4885
US-20230322790-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B CYP1A2 1988/4885MALT1 2550/4885TEK 4699/4885

“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.