SCHEMBL32690676

SCHEMBL32690676

COC(=O)CCCCCCCC(=O)Nc1ccc2c(=O)c(O)c(-c3ccccc3C(F)(F)F)[nH]c2c1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PTPRC P08575 5/20 0.51
▸ PTPN13 Q12923 2/20 0.51
▸ P2RY12 Q9H244 2/20 0.48
▸ TDP1 Q9NUW8 3/20 0.42
▸ TERT O14746 4/20 0.42
▸ SERPINE1 P05121 1/20 0.41
▸ CTSL P07711 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ MAOA P21397 1/20 0.39

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
SCHEMBL32690773 1.00 PTPRC (0.51) PTPRCPTPN13P2RY12TDP1TERT
SCHEMBL32690838 1.00 PTPRC (0.51) PTPRCPTPN13P2RY12TDP1TERT
SCHEMBL32690721 0.99 PTPRC (0.49) PTPRCPTPN13P2RY12TDP1TERT
SCHEMBL32690835 0.93 P2RY12 (0.55) PTPRCPTPN13P2RY12TDP1TERT
SCHEMBL32690863 0.93 P2RY12 (0.55) PTPRCPTPN13P2RY12TDP1TERT
SCHEMBL32690732 0.93 P2RY12 (0.55) PTPRCPTPN13P2RY12TDP1TERT
SCHEMBL32690786 0.92 P2RY12 (0.53) PTPRCPTPN13P2RY12TDP1TERT
SCHEMBL32690717 0.90 P2RY12 (0.50) P2RY12TERT
SCHEMBL32690825 0.90 P2RY12 (0.50) P2RY12TERT
SCHEMBL32690718 0.90 P2RY12 (0.50) P2RY12TERT

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 PTPRC 436/4885PTPN13 944/4885P2RY12 3200/4885

“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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