SCHEMBL22925652

SCHEMBL22925652

Nc1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)cn1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 9/20 0.50
▸ KDR P35968 4/20 0.47
▸ FLT1 P17948 3/20 0.47
▸ FLT4 P35916 3/20 0.47
▸ VCP P55072 4/20 0.46
▸ SIRT7 Q9NRC8 1/20 0.45
▸ ALOX5 P09917 1/20 0.45
▸ GSK3B P49841 1/20 0.40

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
SCHEMBL22925621 0.85 ALOX5 (0.51) TRPV1KDRFLT1FLT4VCP
SCHEMBL22925553 0.82 TRPV1 (0.49) TRPV1KDRFLT1FLT4VCP
SCHEMBL22925839 0.82 KMT2A (0.52) TRPV1KDRFLT1FLT4VCP
SCHEMBL23540651 0.82 VCP (0.69) TRPV1KDRFLT1FLT4VCP
SCHEMBL26307279 0.82 FLT1 (0.52) TRPV1KDRFLT1FLT4VCP
SCHEMBL23540014 0.82 VCP (0.69) TRPV1KDRFLT1FLT4VCP
SCHEMBL22925496 0.81 TRPV1 (0.47) TRPV1KDRFLT1FLT4VCP
SCHEMBL29620967 0.81 TRPV1 (0.47) TRPV1KDRFLT1FLT4VCP
SCHEMBL22925576 0.81 TRPV1 (0.47) TRPV1KDRFLT1FLT4VCP
SCHEMBL22925769 0.80 TRPV1 (0.45) TRPV1KDRFLT1FLT4VCP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260001870-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2026-01-01 — — US disclosed
US-12448371-B2 Inhibitor compounds Cincera Therapeutics Pty Ltd (AU) 2025-10-21 — — US disclosed
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
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 (3 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
US-20260001870-A1 INHIBITOR COMPOUNDS CES1, NCEH1, NR1H2 TRPV1 3641/4885KDR 3311/4885FLT1 2182/4885
US-12448371-B2 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.

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