SCHEMBL29696294

SCHEMBL29696294

COC(=O)c1ncc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)cc1OC

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ FLT1 P17948 8/20 0.50
▸ FLT4 P35916 8/20 0.50
▸ KDR P35968 8/20 0.50
▸ ALOX5 P09917 1/20 0.47
▸ TRPV1 Q8NER1 5/20 0.46
▸ IMPDH2 P12268 5/20 0.45
▸ VCP P55072 1/20 0.42

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
SCHEMBL22925665 1.00 FLT1 (0.50) FLT1FLT4KDRALOX5TRPV1
SCHEMBL29621056 0.93 FLT1 (0.52) FLT1FLT4KDRALOX5TRPV1
SCHEMBL22925664 0.93 FLT1 (0.52) FLT1FLT4KDRALOX5TRPV1
SCHEMBL22925577 0.90 ALOX5 (0.53) FLT1FLT4KDRALOX5TRPV1
SCHEMBL22925569 0.84 TRPV1 (0.47) FLT1FLT4KDRALOX5TRPV1
SCHEMBL22925600 0.82 TRPV1 (0.45) FLT1FLT4KDRALOX5TRPV1
SCHEMBL29620893 0.81 IMPDH2 (0.43) FLT1FLT4KDRALOX5TRPV1
SCHEMBL22925667 0.81 IMPDH2 (0.43) FLT1FLT4KDRALOX5TRPV1
SCHEMBL24637048 0.81 ALOX5 (0.55) FLT1FLT4KDRALOX5TRPV1
SCHEMBL29620925 0.80 TRPV1 (0.48) FLT1FLT4KDRALOX5TRPV1

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 4 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
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

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 FLT1 2567/4885FLT4 3701/4885KDR 3951/4885
US-20260001870-A1 INHIBITOR COMPOUNDS CES1, NCEH1, NR1H2 FLT1 2182/4885FLT4 3558/4885KDR 3311/4885
US-12448371-B2 Inhibitor compounds SERPINB1, MMP1, SSB FLT1 2567/4885FLT4 3701/4885KDR 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.

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