SCHEMBL23926192

SCHEMBL23926192

CC(C)C(=O)NCc1cc(C(=O)NCCOc2ccc(OC(F)(F)F)cc2Cl)ccn1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 2/20 0.49
TRPV1 Q8NER1 5/20 0.41
PPARA Q07869 3/20 0.41
PPARD Q03181 1/20 0.41
MCHR1 Q99705 1/20 0.41
MRGPRX4 Q96LA9 2/20 0.41
PTGES O14684 2/20 0.41
KCNB1 Q14721 1/20 0.38
EPHX2 P34913 1/20 0.38
NR1H4 Q96RI1 1/20 0.38
FFAR1 O14842 1/20 0.38
FFAR4 Q5NUL3 1/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
MAPK1 P28482 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL22798235 0.88 SCN9A (0.64) SCN9ATRPV1PPARAPPARDMCHR1
SCHEMBL20595174 0.81 SCN9A (0.51) SCN9ATRPV1PPARAPPARDMCHR1
SCHEMBL22797817 0.80 SCN9A (0.49) SCN9ATRPV1PPARAPPARDMCHR1
SCHEMBL20596684 0.79 SCN9A (0.63) SCN9ATRPV1PPARAPPARDMCHR1
SCHEMBL22798424 0.77 GSK3B (0.53) SCN9A
SCHEMBL22809549 0.75 GSK3A (0.42) SCN9ATRPV1PPARAPPARDMCHR1
SCHEMBL20595154 0.75 SCN9A (0.76) SCN9AMRGPRX4
SCHEMBL22797749 0.73 SCN9A (0.60) SCN9AMCHR1KCNB1
SCHEMBL30449857 0.73 SCN9A (0.60) SCN9AMCHR1KCNB1
SCHEMBL22798240 0.73 SCN9A (0.51) SCN9ATRPV1PPARAPPARDMCHR1

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-11154544-B2 Amide derivatives as Nav1.7 and Nav1.8 blockers RAQUALIA PHARMA INC. (JP) 2021-10-26 US 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 (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-11154544-B2 Amide derivatives as Nav1.7 and Nav1.8 blockers SCN8A, SCN7A, SCN1A SCN9A 9/4885TRPV1 57/4885PPARA 2273/4885

“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.