SCHEMBL32690844

SCHEMBL32690844

O=C(NO)c1ccc(C(=O)Nc2ccc3c(=O)c(O)c(-c4ccccc4C(F)(F)F)[nH]c3c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 3/20 0.46
▸ HDAC3 O15379 2/20 0.46
▸ HDAC7 Q8WUI4 1/20 0.46
▸ HDAC10 Q969S8 1/20 0.46
▸ MAPT P10636 3/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ LMNA P02545 1/20 0.43
▸ HDAC8 Q9BY41 2/20 0.43
▸ HDAC1 Q13547 1/20 0.43
▸ STK17B O94768 1/20 0.42
▸ STK17A Q9UEE5 1/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.41
▸ XBP1 P17861 1/20 0.41
▸ MAOA P21397 1/20 0.41
▸ PTPRC P08575 1/20 0.41
▸ CA12 O43570 3/20 0.41
▸ CA9 Q16790 3/20 0.41
▸ KCNK3 O14649 1/20 0.40
▸ KCNK9 Q9NPC2 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
SCHEMBL32690843 0.94 MEN1 (0.46) MAPTMEN1KMT2ALMNASTK17B
SCHEMBL32690829 0.90 RORC (0.43) HDAC6HDAC3HDAC7HDAC10MEN1
SCHEMBL32690715 0.90 HDAC6 (0.42) HDAC6HDAC3HDAC7HDAC10MAPT
SCHEMBL32690823 0.88 AR (0.49) HDAC6HDAC3HDAC7HDAC10MEN1
SCHEMBL32690778 0.87 HDAC6 (0.42) HDAC6HDAC3HDAC7HDAC10MAPT
SCHEMBL32690744 0.86 CCNB2 (0.42) MAPTMEN1KMT2ALMNASTK17B
SCHEMBL32690666 0.83 RORC (0.43) HDAC6HDAC3HDAC7HDAC10HDAC8
SCHEMBL32690709 0.83 P2RY12 (0.48) HDAC6HDAC3HDAC7HDAC10HDAC8
SCHEMBL32690717 0.82 P2RY12 (0.50) HDAC6HDAC3HDAC7HDAC10HDAC8
SCHEMBL32690825 0.82 P2RY12 (0.50) HDAC6HDAC3HDAC7HDAC10HDAC8

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-20260085046-A1 Dual Function Compounds For NADPH Oxidase Inhibition And Histone Deacetylase Inhibition TAIWANJ PHARMACEUTICALS CO LTD (TW) 2026-03-26 — — US claimed
US-20260085046-A1 Dual Function Compounds For NADPH Oxidase Inhibition And Histone Deacetylase Inhibition TAIWANJ PHARMACEUTICALS CO LTD (TW) 2026-03-26 — — 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-20260085046-A1 Dual Function Compounds For NADPH Oxidase Inhibition And Histone Deacetylase Inhibition NOX1, NOX4, CYBB HDAC6 10/4885HDAC3 9/4885HDAC7 18/4885

“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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