SCHEMBL24636896

SCHEMBL24636896

N/C(=N\O)c1ccc(Nc2ncc(-c3ccc(OC(F)(F)F)cc3)o2)cn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VCP P55072 5/20 0.41
ALOX5 P09917 1/20 0.40
KDR P35968 6/20 0.39
FLT1 P17948 5/20 0.39
FLT4 P35916 4/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
NPC1 O15118 1/20 0.37
MAPT P10636 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
IMPDH2 P12268 2/20 0.37
TP53 P04637 1/20 0.36
PRKAB2 O43741 1/20 0.36
LCK P06239 1/20 0.36
SRC P12931 1/20 0.36
FLT3 P36888 1/20 0.36
PRKAG1 P54619 1/20 0.36
PRKAA2 P54646 1/20 0.36
PRKAA1 Q13131 1/20 0.36

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
SCHEMBL29696270 1.00 VCP (0.41) VCPALOX5KDRFLT1FLT4
SCHEMBL22925973 0.89 MEN1 (0.36) VCPALOX5KDRFLT1FLT4
SCHEMBL28733764 0.89 MEN1 (0.36) VCPALOX5KDRFLT1FLT4
SCHEMBL22925769 0.86 TRPV1 (0.45) VCPALOX5KDRFLT1FLT4
SCHEMBL28733793 0.86 KDR (0.36) VCPALOX5KDRFLT1FLT4
SCHEMBL22925922 0.86 KDR (0.36) VCPALOX5KDRFLT1FLT4
SCHEMBL22926062 0.86 VCP (0.41) VCPALOX5KDRFLT1FLT4
SCHEMBL29696340 0.86 VCP (0.41) VCPALOX5KDRFLT1FLT4
SCHEMBL24636947 0.83 ALOX5 (0.47) VCPALOX5KDRFLT1FLT4
SCHEMBL22925699 0.83 VCP (0.60) VCPALOX5KDRFLT1FLT4

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-20220274970-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-09-01 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-20220274970-A1 INHIBITOR COMPOUNDS SERPINB1, MMP1, SSB VCP 595/4885ALOX5 1469/4885KDR 3951/4885

“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.