SCHEMBL22925990

SCHEMBL22925990

Cc1cc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)cnc1C(=O)N(C)O

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.51
▸ TRPV1 Q8NER1 9/20 0.44
▸ KIT P10721 3/20 0.40
▸ DGAT1 O75907 1/20 0.39
▸ FLT1 P17948 3/20 0.39
▸ FLT4 P35916 3/20 0.39
▸ KDR P35968 3/20 0.39
▸ VCP P55072 3/20 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
SCHEMBL22925668 0.90 TRPV1 (0.46) ALOX5TRPV1KITDGAT1FLT1
SCHEMBL22925582 0.89 ALOX5 (0.53) ALOX5TRPV1DGAT1FLT1FLT4
SCHEMBL24637048 0.88 ALOX5 (0.55) ALOX5TRPV1KITDGAT1FLT1
SCHEMBL22925577 0.86 ALOX5 (0.53) ALOX5TRPV1KITDGAT1FLT1
SCHEMBL29696307 0.83 TRPV1 (0.46) ALOX5TRPV1DGAT1FLT1FLT4
SCHEMBL22925770 0.83 TRPV1 (0.46) ALOX5TRPV1DGAT1FLT1FLT4
SCHEMBL22925573 0.82 ALOX5 (0.41) ALOX5TRPV1KITFLT1FLT4
SCHEMBL22925895 0.81 ALOX5 (0.58) ALOX5TRPV1KITFLT1FLT4
SCHEMBL22925665 0.78 FLT1 (0.50) ALOX5TRPV1FLT1FLT4KDR
SCHEMBL29696294 0.78 FLT1 (0.50) ALOX5TRPV1FLT1FLT4KDR

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-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 ALOX5 1469/4885TRPV1 4690/4885KIT 2936/4885

“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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