SCHEMBL32690863

SCHEMBL32690863

COC(=O)CCCCCCCC(=O)Nc1ccc2[nH]c(-c3ccccc3C(F)(F)F)c(O)c(=O)c2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 2/20 0.55
▸ PTPRC P08575 4/20 0.51
▸ PTPN13 Q12923 1/20 0.51
▸ TDP1 Q9NUW8 2/20 0.42
▸ TERT O14746 2/20 0.42
▸ STK17B O94768 3/20 0.42
▸ STK17A Q9UEE5 3/20 0.42
▸ DAPK3 O43293 2/20 0.42
▸ DAPK1 P53355 2/20 0.42
▸ DAPK2 Q9UIK4 2/20 0.42
▸ SERPINE1 P05121 1/20 0.41
▸ EGFR P00533 1/20 0.40
▸ MELK Q14680 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPK10 P53779 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
SCHEMBL32690732 1.00 P2RY12 (0.55) P2RY12PTPRCPTPN13TDP1TERT
SCHEMBL32690835 1.00 P2RY12 (0.55) P2RY12PTPRCPTPN13TDP1TERT
SCHEMBL32690786 0.99 P2RY12 (0.53) P2RY12PTPRCPTPN13TDP1TERT
SCHEMBL32690773 0.93 PTPRC (0.51) P2RY12PTPRCPTPN13TDP1TERT
SCHEMBL32690838 0.93 PTPRC (0.51) P2RY12PTPRCPTPN13TDP1TERT
SCHEMBL32690676 0.93 PTPRC (0.51) P2RY12PTPRCPTPN13TDP1TERT
SCHEMBL32690721 0.92 PTPRC (0.49) P2RY12PTPRCPTPN13TDP1TERT
SCHEMBL32690712 0.90 P2RY12 (0.58) P2RY12TERTSTK17BSTK17ADAPK3
SCHEMBL32690716 0.90 P2RY12 (0.58) P2RY12TERTSTK17BSTK17ADAPK3
SCHEMBL32690774 0.90 P2RY12 (0.58) P2RY12TERTSTK17BSTK17ADAPK3

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

“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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