SCHEMBL22925604

SCHEMBL22925604

N#Cc1ccc(Nc2ncc(-c3ccc(F)cn3)o2)nn1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.35
FLT1 P17948 3/20 0.35
FLT4 P35916 3/20 0.35
GRM5 P41594 5/20 0.33
ALOX5 P09917 1/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
KMT2A Q03164 1/20 0.33
SLC22A12 Q96S37 1/20 0.31
EGLN2 Q96KS0 1/20 0.31
CYP1A2 P05177 1/20 0.31
IMPDH2 P12268 1/20 0.30

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
SCHEMBL22925792 0.86 KDR (0.35) KDRFLT1FLT4GRM5MEN1
SCHEMBL22925712 0.85 ALOX5 (0.47) KDRFLT1FLT4ALOX5MEN1
SCHEMBL24636937 0.85 NPSR1 (0.39) KDRFLT1FLT4NPC1RAB9A
SCHEMBL29620869 0.85 NPSR1 (0.39) KDRFLT1FLT4NPC1RAB9A
SCHEMBL22925742 0.83 CHEK1 (0.40) KDRFLT1FLT4GRM5ALOX5
SCHEMBL29620891 0.83 CHEK1 (0.40) KDRFLT1FLT4GRM5ALOX5
SCHEMBL29621019 0.78 KDR (0.39) KDRFLT1FLT4ALOX5IMPDH2
SCHEMBL22925562 0.78 KDR (0.39) KDRFLT1FLT4ALOX5IMPDH2
SCHEMBL22925599 0.76 ALOX5 (0.34) KDRALOX5MEN1NPC1RAB9A
SCHEMBL22926082 0.75 TRPV1 (0.47) KDRFLT1FLT4IMPDH2

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
CN-114450281-B Inhibitor compounds 辛塞拉治疗私人有限公司 2024-08-16 CN disclosed
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
CN-114450281-A Inhibitor compounds 辛塞拉治疗私人有限公司 2022-05-06 CN 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 KDR 3951/4885FLT1 2567/4885FLT4 3701/4885

“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.