SCHEMBL32690709

SCHEMBL32690709

O=C(CCCCC(=O)Nc1ccc2c(=O)c(O)c(-c3ccccc3C(F)(F)F)[nH]c2c1)NO

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 2/20 0.48
▸ HDAC1 Q13547 12/20 0.45
▸ HDAC6 Q9UBN7 11/20 0.45
▸ HDAC8 Q9BY41 11/20 0.45
▸ HDAC11 Q96DB2 10/20 0.45
▸ HDAC2 Q92769 10/20 0.45
▸ HDAC3 O15379 9/20 0.45
▸ HDAC10 Q969S8 9/20 0.45
▸ NCOR2 Q9Y618 2/20 0.45
▸ HDAC4 P56524 9/20 0.44
▸ HDAC7 Q8WUI4 9/20 0.44
▸ HDAC9 Q9UKV0 9/20 0.44
▸ HDAC5 Q9UQL6 9/20 0.44
▸ EGFR P00533 4/20 0.44
▸ TERT O14746 5/20 0.42
▸ MAOA P21397 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ BRD4 O60885 1/20 0.40
▸ NCOR1 O75376 1/20 0.40
▸ NR1I2 O75469 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
SCHEMBL32690717 0.99 P2RY12 (0.50) P2RY12HDAC1HDAC6HDAC8HDAC11
SCHEMBL32690718 0.99 P2RY12 (0.50) P2RY12HDAC1HDAC6HDAC8HDAC11
SCHEMBL32690825 0.99 P2RY12 (0.50) P2RY12HDAC1HDAC6HDAC8HDAC11
SCHEMBL32690842 0.93 P2RY12 (0.56) P2RY12HDAC1HDAC6HDAC8HDAC11
SCHEMBL32690774 0.92 P2RY12 (0.58) P2RY12HDAC1HDAC6HDAC8HDAC11
SCHEMBL32690712 0.92 P2RY12 (0.58) P2RY12HDAC1HDAC6HDAC8HDAC11
SCHEMBL32690716 0.92 P2RY12 (0.58) P2RY12HDAC1HDAC6HDAC8HDAC11
SCHEMBL32690721 0.90 PTPRC (0.49) P2RY12TERTMAOA
SCHEMBL32690773 0.89 PTPRC (0.51) P2RY12TERTMAOA
SCHEMBL32690676 0.89 PTPRC (0.51) P2RY12TERTMAOA

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 P2RY12 3200/4885HDAC1 7/4885HDAC6 10/4885

“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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