SCHEMBL22926090

SCHEMBL22926090

N#Cc1cnc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)cn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 9/20 0.48
KDR P35968 5/20 0.43
FLT1 P17948 4/20 0.43
FLT4 P35916 3/20 0.43
CHEK1 O14757 4/20 0.40
KIT P10721 1/20 0.38
NUAK1 O60285 1/20 0.38
CHEK2 O96017 1/20 0.38
CDK1 P06493 1/20 0.38
CCNB1 P14635 1/20 0.38
MARK3 P27448 1/20 0.38
FLT3 P36888 1/20 0.38
CLK2 P49760 1/20 0.38
RPS6KA3 P51812 1/20 0.38
PRKAG1 P54619 1/20 0.38
KCNH2 Q12809 1/20 0.38
PRKAA1 Q13131 1/20 0.38
PRKD1 Q15139 1/20 0.38
RPS6KA1 Q15418 1/20 0.38
PHKG1 Q16816 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
SCHEMBL22925935 0.87 CHEK1 (0.38) TRPV1KDRFLT1FLT4CHEK1
SCHEMBL22926082 0.86 TRPV1 (0.47) TRPV1KDRFLT1FLT4KIT
SCHEMBL28939252 0.86 KDR (0.42) TRPV1KDRFLT1FLT4CHEK1
SCHEMBL22925496 0.84 TRPV1 (0.47) TRPV1KDRFLT1FLT4CHEK1
SCHEMBL29620967 0.84 TRPV1 (0.47) TRPV1KDRFLT1FLT4CHEK1
SCHEMBL29696305 0.84 TRPV1 (0.47) TRPV1KDRFLT1FLT4KIT
SCHEMBL24636886 0.84 VCP (0.53) TRPV1KDRFLT1FLT4CHEK1
SCHEMBL29621095 0.84 VCP (0.53) TRPV1KDRFLT1FLT4CHEK1
SCHEMBL22925914 0.80 S1PR1 (0.42) CHEK1DGAT1
SCHEMBL24636894 0.79 TRPV1 (0.49) TRPV1KDRFLT1FLT4KIT

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 3 patents. 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
EP-4003986-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-06-01 EP disclosed
WO-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 WO 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 TRPV1 4690/4885KDR 3951/4885FLT1 2567/4885

“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.