SCHEMBL22798296

SCHEMBL22798296

Cc1cc(C(F)(F)F)ccc1OCCNC(=O)c1ccnc(NC(=O)C2CC2)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.45
BRAF P15056 7/20 0.45
AURKA O14965 2/20 0.42
ABL1 P00519 1/20 0.42
LCK P06239 1/20 0.42
IGF1R P08069 1/20 0.42
EIF2AK2 P19525 1/20 0.42
SYK P43405 1/20 0.42
BMX P51813 1/20 0.42
SSTR4 P31391 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
NPC1 O15118 1/20 0.41
MAPT P10636 1/20 0.41
RAB9A P51151 1/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 1/20 0.41
SORT1 Q99523 1/20 0.40
MET P08581 1/20 0.40

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
SCHEMBL20595227 0.91 KMT2A (0.41) KDRBRAFAURKALCKIGF1R
SCHEMBL20595235 0.91 KDR (0.44) KDRBRAFAURKALCKIGF1R
SCHEMBL22797751 0.90 MEN1 (0.48) KDRBRAFAURKALCKIGF1R
SCHEMBL22798330 0.85 SCN9A (0.47) SCN9ASCN10A
SCHEMBL22797805 0.84 GSK3B (0.52) KDRBRAFABL1MAPTMET
SCHEMBL2715187 0.81 GSK3B (0.44) KDRBRAFSYKSSTR4NPC1
SCHEMBL22797756 0.81 SCN9A (0.51) KDRBRAFABL1SSTR4SMN1; SMN2
SCHEMBL22797760 0.81 SCN9A (0.54) KDRBRAFAURKALCKIGF1R
SCHEMBL22798307 0.80 GSK3B (0.42) KDRBRAFSMN1; SMN2MEN1LMNA
SCHEMBL20595168 0.79 KDR (0.46) KDRBRAFABL1

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
CN-110612285-B Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2023-04-04 CN claimed
EP-3487839-B1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RAQUALIA PHARMA INC (JP) 2020-12-23 EP claimed
CN-110612285-A Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2019-12-24 CN claimed
CN-110612285-B Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2023-04-04 CN disclosed
US-11154544-B2 Amide derivatives as Nav1.7 and Nav1.8 blockers RAQUALIA PHARMA INC. (JP) 2021-10-26 US disclosed
US-11154544-B2 Amide derivatives as Nav1.7 and Nav1.8 blockers RAQUALIA PHARMA INC. (JP) 2021-10-26 US disclosed
EP-3487839-B1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RAQUALIA PHARMA INC (JP) 2020-12-23 EP disclosed
CN-110612285-A Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2019-12-24 CN 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-11154544-B2 Amide derivatives as Nav1.7 and Nav1.8 blockers SCN8A, SCN7A, SCN1A KDR 4122/4885BRAF 1661/4885AURKA 3980/4885

“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.