SCHEMBL29620940

SCHEMBL29620940

Oc1ccc(Nc2ncc(-c3ccc(OC(F)(F)F)cc3)o2)nc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
VCP P55072 7/20 0.46
TRPV1 Q8NER1 3/20 0.43
KDR P35968 4/20 0.43
ALOX5 P09917 1/20 0.40
CYP1A2 P05177 1/20 0.39
TEK Q02763 1/20 0.38
FLT1 P17948 2/20 0.38
FLT4 P35916 2/20 0.38
TP53 P04637 1/20 0.36
DEGS1 O15121 1/20 0.36
CTSC P53634 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
SCHEMBL22925921 1.00 VCP (0.46) VCPTRPV1KDRALOX5CYP1A2
SCHEMBL29620883 0.86 KDR (0.47) VCPTRPV1KDRALOX5FLT1
SCHEMBL22925920 0.86 KDR (0.47) VCPTRPV1KDRALOX5FLT1
SCHEMBL22925673 0.84 TRPV1 (0.59) VCPTRPV1KDRALOX5FLT1
SCHEMBL22925909 0.82 ACHE (0.47) KDRFLT1
SCHEMBL29696325 0.82 ACHE (0.47) KDRFLT1
SCHEMBL28939252 0.80 KDR (0.42) TRPV1KDRCYP1A2FLT1FLT4
SCHEMBL29620994 0.79 KDR (0.37) VCPTRPV1KDRALOX5CYP1A2
SCHEMBL28733789 0.78 KDR (0.36) VCPTRPV1KDRALOX5CYP1A2
SCHEMBL22925922 0.77 KDR (0.36) VCPTRPV1KDRALOX5CYP1A2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12448371-B2 Inhibitor compounds Cincera Therapeutics Pty Ltd (AU) 2025-10-21 US claimed
CN-114450281-B Inhibitor compounds 辛塞拉治疗私人有限公司 2024-08-16 CN claimed
CN-114450281-B Inhibitor compounds 辛塞拉治疗私人有限公司 2024-08-16 CN disclosed
EP-4003986-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-06-01 EP disclosed
CN-114450281-A Inhibitor compounds 辛塞拉治疗私人有限公司 2022-05-06 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-12448371-B2 Inhibitor compounds SERPINB1, MMP1, SSB VCP 595/4885TRPV1 4690/4885KDR 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.