SCHEMBL23842736

SCHEMBL23842736

Fc1cccc(F)c1C=C1CNC1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 4/20 0.63
RAF1 P04049 1/20 0.43
RPS6KB1 P23443 1/20 0.43
MAPK1 P28482 1/20 0.43
AKT1 P31749 1/20 0.43
AKT2 P31751 1/20 0.43
KDR P35968 1/20 0.43
PRKAG1 P54619 1/20 0.43
MAP2K1 Q02750 1/20 0.43
PRKAA1 Q13131 1/20 0.43
MAPK14 Q16539 1/20 0.43
DYRK2 Q92630 1/20 0.43
NEK1 Q96PY6 1/20 0.43
PRKAB1 Q9Y478 1/20 0.43
NFE2L2 Q16236 2/20 0.38
FGFR1 P11362 1/20 0.37
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
ALPL P05186 1/20 0.35

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
Hydrochloric Acid SCHEMBL23830489 0.98 IKBKB (0.61) IKBKBRAF1RPS6KB1MAPK1AKT1
SCHEMBL23842730 0.77 IKBKB (0.65) IKBKBRAF1RPS6KB1MAPK1AKT1
SCHEMBL24357633 0.75 IKBKB (0.38) IKBKBRAF1RPS6KB1MAPK1AKT1
Hydrochloric Acid SCHEMBL23830744 0.75 IKBKB (0.62) IKBKBRAF1RPS6KB1MAPK1AKT1
SCHEMBL23842726 0.69 IKBKB (0.67) IKBKBMAPK1NFE2L2FGFR1
SCHEMBL13504045 0.69 IKBKB (0.41) IKBKBNFE2L2POLBKCNH2
Hydrochloric Acid SCHEMBL23830478 0.68 IKBKB (0.65) IKBKBMAPK1NFE2L2FGFR1
SCHEMBL23842727 0.67 IKBKB (0.62) IKBKB
SCHEMBL23830806 0.65 HPGD (0.44) IKBKB
Hydrochloric Acid SCHEMBL23830762 0.65 IKBKB (0.60) IKBKB

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-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 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-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 IKBKB 288/4885RAF1 66/4885RPS6KB1 441/4885

“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.