SCHEMBL32690710

SCHEMBL32690710

O=C(NO)c1cccc(S(=O)(=O)Nc2ccc3c(=O)c(O)c(-c4ccccc4C(F)(F)F)[nH]c3c2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 5/20 0.48
▸ HDAC8 Q9BY41 4/20 0.48
▸ HDAC2 Q92769 3/20 0.48
▸ MEN1 O00255 5/20 0.43
▸ KMT2A Q03164 5/20 0.43
▸ MAPT P10636 4/20 0.43
▸ LMNA P02545 3/20 0.43
▸ HTT P42858 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ GAA P10253 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ ADORA3 P0DMS8 1/20 0.41
▸ SLC6A3 Q01959 1/20 0.41
▸ HDAC3 O15379 1/20 0.41
▸ HDAC7 Q8WUI4 1/20 0.41
▸ HDAC10 Q969S8 1/20 0.41
▸ PKM P14618 1/20 0.39
▸ HDAC1 Q13547 1/20 0.38
▸ AKR1C3 P42330 1/20 0.37
▸ BRD4 O60885 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
SCHEMBL32690778 0.92 HDAC6 (0.42) HDAC6HDAC8HDAC2MEN1KMT2A
SCHEMBL32690791 0.89 MAPT (0.42) MEN1KMT2AMAPTLMNAHTT
SCHEMBL32690859 0.89 MAP4K4 (0.46) MEN1KMT2AMAPTLMNAKDM4E
SCHEMBL32690754 0.85 FFAR4 (0.48) LMNASMN1; SMN2BRD4POLBALDH1A1
SCHEMBL32690730 0.85 HDAC1 (0.52) HDAC6HDAC8HDAC2HDAC3HDAC7
SCHEMBL32690861 0.83 MAP4K4 (0.45) MAPTLMNASMN1; SMN2BRD4ALDH1A1
SCHEMBL32690723 0.82 POLB (0.44) MEN1KMT2AMAPTLMNAHTT
SCHEMBL32690844 0.82 HDAC6 (0.46) HDAC6HDAC8MEN1KMT2AMAPT
SCHEMBL32690793 0.82 HDAC1 (0.48) HDAC6HDAC8HDAC2HDAC3HDAC7
SCHEMBL32690703 0.81 HDAC1 (0.48) HDAC6HDAC8HDAC2MEN1KMT2A

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 10/4885HDAC8 20/4885HDAC2 12/4885

“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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