SCHEMBL34464784

SCHEMBL34464784

O=C(NO)c1ccc(-c2ccnc(N3CCC(F)(F)CC3)n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 8/20 0.49
▸ HDAC8 Q9BY41 3/20 0.49
▸ HDAC6 Q9UBN7 2/20 0.49
▸ JAK2 O60674 2/20 0.49
▸ HDAC3 O15379 1/20 0.49
▸ NCOR1 O75376 1/20 0.49
▸ JAK1 P23458 1/20 0.49
▸ TYK2 P29597 1/20 0.49
▸ JAK3 P52333 1/20 0.49
▸ HDAC2 Q92769 1/20 0.49
▸ CAMK2D Q13557 2/20 0.47
▸ HCAR2 Q8TDS4 1/20 0.41
▸ CA12 O43570 2/20 0.40
▸ CA1 P00915 2/20 0.40
▸ CA2 P00918 2/20 0.40
▸ CA9 Q16790 2/20 0.40
▸ KDM1A O60341 2/20 0.40
▸ NEK3 P51956 1/20 0.40
▸ LIMK1 P53667 1/20 0.40
▸ NEK5 Q6P3R8 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
SCHEMBL34464785 0.85 HDAC1 (0.52) HDAC1HDAC8HDAC6JAK2HDAC3
SCHEMBL34464752 0.85 CA2 (0.43) CAMK2DHCAR2CA12CA1CA2
SCHEMBL34464789 0.81 CYP11B2 (0.48) HDAC1HDAC8HDAC6JAK2HDAC3
SCHEMBL34464816 0.72 HDAC3 (0.41) HDAC1HDAC8HDAC6JAK2HDAC3
SCHEMBL31337781 0.72 GSK3A (0.51) —
SCHEMBL15578052 0.71 HCAR2 (0.43) HCAR2DGAT1SORDFAAH
SCHEMBL34464870 0.71 CYP3A4 (0.45) JAK2HCAR2CA2CA9
SCHEMBL31346934 0.71 RBP4 (0.45) —
SCHEMBL15577957 0.70 FAAH (0.43) HCAR2CA12CA1CA2CA9
SCHEMBL20746083 0.69 CRBN (0.59) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260109690-A1 HDAC6 INHIBITORS AND METHOD OF THEIR USE BAERENKRAFT THERAPEUTICS LLC (US) 2026-04-23 — — US 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-20260109690-A1 HDAC6 INHIBITORS AND METHOD OF THEIR USE HDAC6, HDAC3, HDAC1 HDAC1 3/4885HDAC8 6/4885HDAC6 1/4885

“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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