SCHEMBL26539441

SCHEMBL26539441

CC(F)(F)c1nnc2cc(CO)c(-c3ccc(OC(F)(F)F)cc3)nn12

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SCN5A Q14524 7/20 0.46
CYP1A2 P05177 5/20 0.46
SCN1A P35498 1/20 0.42
SCN2A Q99250 1/20 0.42
CACNA2D1 P54289 1/20 0.38
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
RAB9A P51151 2/20 0.35
KDM4E B2RXH2 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35
MAPT P10636 1/20 0.34
TP53 P04637 1/20 0.34

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
SCHEMBL20203983 0.91 SCN5A (0.57) SCN5ACYP1A2SCN1ASCN2ACACNA2D1
SCHEMBL26539323 0.88 CYP1A2 (0.49) SCN5ACYP1A2SCN1ASCN2ACACNA2D1
SCHEMBL26539329 0.83 SCN5A (0.50) SCN5ACYP1A2SCN1ASCN2ACACNA2D1
SCHEMBL26539447 0.83 SCN5A (0.50) SCN5ACYP1A2SCN1ASCN2ACACNA2D1
SCHEMBL26539455 0.82 SCN5A (0.49) SCN5ACYP1A2SCN1ASCN2ACACNA2D1
SCHEMBL26539353 0.82 SCN5A (0.49) SCN5ACYP1A2SCN1ASCN2ACACNA2D1
SCHEMBL26539438 0.81 SCN5A (0.46) SCN5ACYP1A2SCN1ASCN2APTGDR2
SCHEMBL20203969 0.80 CYP1A2 (0.58) SCN5ACYP1A2SCN1ASCN2AALDH1A1
SCHEMBL26539445 0.80 CYP1A2 (0.49) SCN5ACYP1A2SCN1ASCN2AKDM4E
SCHEMBL20191087 0.79 SCN5A (0.57) SCN5ACYP1A2SCN1ASCN2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322790-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2023-10-12 US 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-20230322790-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B SCN5A 8/4885CYP1A2 1988/4885SCN1A 1/4885

“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.