SCHEMBL22925618

SCHEMBL22925618

O=CNNC(=O)c1ccc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)cn1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 9/20 0.45
▸ VCP P55072 5/20 0.45
▸ DGAT1 O75907 1/20 0.42
▸ ALOX5 P09917 1/20 0.40
▸ HDAC1 Q13547 2/20 0.38
▸ HDAC6 Q9UBN7 2/20 0.38
▸ KCNQ3 O43525 1/20 0.38
▸ KCNQ2 O43526 1/20 0.38
▸ KCNE1 P15382 1/20 0.38
▸ KCNQ1 P51787 1/20 0.38
▸ FLT1 P17948 1/20 0.38
▸ FLT4 P35916 1/20 0.38
▸ KDR P35968 1/20 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
SCHEMBL22925694 0.88 VCP (0.46) TRPV1VCPDGAT1ALOX5HDAC1
SCHEMBL29620932 0.88 VCP (0.46) TRPV1VCPDGAT1ALOX5HDAC1
SCHEMBL22925735 0.86 VCP (0.46) TRPV1VCPDGAT1ALOX5HDAC1
SCHEMBL31013371 0.86 VCP (0.46) TRPV1VCPDGAT1ALOX5HDAC1
SCHEMBL22925617 0.85 VCP (0.46) TRPV1VCPDGAT1ALOX5HDAC1
SCHEMBL22925576 0.84 TRPV1 (0.47) TRPV1VCPDGAT1ALOX5FLT1
SCHEMBL22925839 0.83 KMT2A (0.52) TRPV1VCPDGAT1ALOX5FLT1
SCHEMBL22925670 0.83 HDAC1 (0.47) TRPV1VCPDGAT1HDAC1HDAC6
SCHEMBL29696301 0.83 HDAC1 (0.47) TRPV1VCPDGAT1HDAC1HDAC6
SCHEMBL22925600 0.81 TRPV1 (0.45) TRPV1VCPALOX5FLT1FLT4

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 3 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
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 TRPV1 4690/4885VCP 595/4885DGAT1 164/4885

“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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