SCHEMBL32690715

SCHEMBL32690715

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

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 13/20 0.42
▸ HDAC1 Q13547 12/20 0.42
▸ HDAC8 Q9BY41 12/20 0.42
▸ HDAC3 O15379 12/20 0.42
▸ HDAC10 Q969S8 12/20 0.42
▸ HDAC2 Q92769 11/20 0.42
▸ HDAC11 Q96DB2 11/20 0.42
▸ HDAC5 Q9UQL6 11/20 0.42
▸ HDAC7 Q8WUI4 11/20 0.42
▸ HDAC4 P56524 10/20 0.42
▸ HDAC9 Q9UKV0 10/20 0.42
▸ KDR P35968 1/20 0.42
▸ BCL9 O00512 2/20 0.38
▸ CTNNB1 P35222 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ ADAM17 P78536 1/20 0.38
▸ STK17B O94768 2/20 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
SCHEMBL32690744 0.90 CCNB2 (0.42) BCL9CTNNB1MAPTMEN1LMNA
SCHEMBL32690844 0.90 HDAC6 (0.46) HDAC6HDAC1HDAC8HDAC3HDAC10
SCHEMBL32690840 0.89 HDAC1 (0.42) HDAC6HDAC1HDAC8HDAC3HDAC10
SCHEMBL32690843 0.88 MEN1 (0.46) BCL9CTNNB1MAPTMEN1LMNA
SCHEMBL32690668 0.86 AR (0.46) HDAC6HDAC1HDAC8HDAC3HDAC10
SCHEMBL32690793 0.85 HDAC1 (0.48) HDAC6HDAC1HDAC8HDAC3HDAC10
SCHEMBL32690677 0.83 HDAC1 (0.42) HDAC6HDAC1HDAC8HDAC3HDAC10
SCHEMBL32690730 0.82 HDAC1 (0.52) HDAC6HDAC1HDAC8HDAC3HDAC10
SCHEMBL32690829 0.81 RORC (0.43) HDAC6HDAC1HDAC8HDAC3HDAC10
SCHEMBL32690823 0.79 AR (0.49) HDAC6HDAC1HDAC8HDAC3HDAC10

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 10/4885HDAC1 7/4885HDAC8 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.

Send feedback