SCHEMBL32690754

SCHEMBL32690754

O=c1c(O)c(-c2ccccc2C(F)(F)F)[nH]c2cc(NS(=O)(=O)c3ccc(Br)cc3)ccc12

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ FFAR4 Q5NUL3 4/20 0.48
▸ FFAR1 O14842 1/20 0.48
▸ HSP90AA1 P07900 1/20 0.46
▸ HSP90AB1 P08238 1/20 0.46
▸ HSD17B2 P37059 1/20 0.42
▸ ESR1 P03372 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ EP300 Q09472 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ BRD4 O60885 3/20 0.39
▸ ITGA1 P56199 1/20 0.39
▸ IMPDH2 P12268 1/20 0.39
▸ NAT1 P18440 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
SCHEMBL32690859 0.93 MAP4K4 (0.46) FFAR4FFAR1HSP90AA1HSP90AB1HSD17B2
SCHEMBL32690778 0.90 HDAC6 (0.42) FFAR4FFAR1ALDH1A1LMNASMN1; SMN2
SCHEMBL32690723 0.88 POLB (0.44) FFAR4ALDH1A1LMNASMN1; SMN2POLB
SCHEMBL32690793 0.87 HDAC1 (0.48) —
SCHEMBL32690703 0.86 HDAC1 (0.48) FFAR4FFAR1ALDH1A1LMNASMN1; SMN2
SCHEMBL32690861 0.86 MAP4K4 (0.45) FFAR4FFAR1HSD17B2ALDH1A1LMNA
SCHEMBL32690710 0.85 HDAC6 (0.48) ALDH1A1LMNASMN1; SMN2POLBBRD4
SCHEMBL32690856 0.84 HDAC1 (0.40) BRD4
SCHEMBL32690841 0.84 IDO1 (0.41) FFAR4FFAR1HSP90AA1HSP90AB1ALDH1A1
SCHEMBL32690672 0.84 PTGES (0.44) LMNASMN1; SMN2

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-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 FFAR4 2446/4885FFAR1 1808/4885HSP90AA1 1402/4885

“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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