SCHEMBL29620938

SCHEMBL29620938

O=C(NO)c1cc(Nc2ncc(-c3ccc(C(F)(F)F)cc3)o2)ncc1O

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 9/20 0.48
▸ HDAC1 Q13547 4/20 0.48
▸ KDM1A O60341 1/20 0.48
▸ HDAC6 Q9UBN7 3/20 0.43
▸ DGAT1 O75907 1/20 0.41
▸ HDAC3 O15379 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ HDAC8 Q9BY41 1/20 0.39
▸ ALOX5 P09917 1/20 0.39
▸ KIT P10721 1/20 0.38
▸ HDAC11 Q96DB2 2/20 0.38
▸ DEGS1 O15121 1/20 0.37

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
SCHEMBL22925800 0.88 TRPV1 (0.51) TRPV1HDAC1KDM1AHDAC6DGAT1
SCHEMBL31756267 0.86 TRPV1 (0.47) TRPV1HDAC1KDM1AHDAC6DGAT1
SCHEMBL22925556 0.84 TRPV1 (0.55) TRPV1DGAT1ALOX5KIT
SCHEMBL22925659 0.79 TRPV1 (0.45) TRPV1HDAC1HDAC6DGAT1HDAC3
SCHEMBL29696299 0.79 TRPV1 (0.45) TRPV1HDAC1HDAC6DGAT1HDAC3
SCHEMBL22925566 0.77 TRPV1 (0.47) TRPV1HDAC1HDAC6DGAT1HDAC3
SCHEMBL22925673 0.76 TRPV1 (0.59) TRPV1ALOX5DEGS1
SCHEMBL31013371 0.75 VCP (0.46) TRPV1HDAC1HDAC6DGAT1ALOX5
SCHEMBL22925735 0.75 VCP (0.46) TRPV1HDAC1HDAC6DGAT1ALOX5
SCHEMBL31013391 0.74 TRPV1 (0.56) TRPV1HDAC1HDAC6DGAT1KIT

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 2 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
CN-114450281-A Inhibitor compounds 辛塞拉治疗私人有限公司 2022-05-06 — — CN 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-20260001870-A1 INHIBITOR COMPOUNDS CES1, NCEH1, NR1H2 TRPV1 3641/4885HDAC1 112/4885KDM1A 1006/4885

“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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