SCHEMBL32690840

SCHEMBL32690840

O=C(/C=C/c1ccc2c(=O)c(O)c(-c3ccccc3C(F)(F)F)[nH]c2c1)NO

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 11/20 0.42
▸ HDAC6 Q9UBN7 9/20 0.42
▸ HDAC8 Q9BY41 8/20 0.42
▸ HDAC3 O15379 6/20 0.42
▸ HDAC2 Q92769 6/20 0.42
▸ HDAC10 Q969S8 6/20 0.42
▸ HDAC11 Q96DB2 6/20 0.42
▸ HDAC5 Q9UQL6 6/20 0.42
▸ ADAM17 P78536 1/20 0.42
▸ HDAC4 P56524 6/20 0.40
▸ HDAC7 Q8WUI4 5/20 0.40
▸ HDAC9 Q9UKV0 5/20 0.40
▸ NCOR2 Q9Y618 1/20 0.40
▸ KDR P35968 1/20 0.39
▸ APP P05067 1/20 0.39
▸ MEF2D Q14814 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ ESR1 P03372 1/20 0.38
▸ BACE1 P56817 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
SCHEMBL32690677 0.92 HDAC1 (0.42) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL32690715 0.89 HDAC6 (0.42) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL32690668 0.88 AR (0.46) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL32690720 0.87 CCNB2 (0.45) APPPOLBPKMESR1BACE1
SCHEMBL32690793 0.87 HDAC1 (0.48) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL32690730 0.85 HDAC1 (0.52) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL32690769 0.82 HDAC1 (0.47) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL32690662 0.80 CCNB2 (0.49) APPPOLBPKMESR1NPC1
SCHEMBL32690820 0.79 HDAC1 (0.44) HDAC1HDAC6HDAC8HDAC3HDAC2
SCHEMBL32690672 0.79 PTGES (0.44) PKMNPC1RAB9ASMN1; 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 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 HDAC1 7/4885HDAC6 10/4885HDAC8 20/4885

“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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