SCHEMBL32690673

SCHEMBL32690673

COC(=O)c1ccc(CC(=O)Nc2cccc3[nH]c(-c4ccccc4C(F)(F)F)c(O)c(=O)c23)cc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PARP14 Q460N5 11/20 0.46
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ MEN1 O00255 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TP53 P04637 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38
▸ GAA P10253 2/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ MAPK8 P45983 1/20 0.38
▸ MAPK10 P53779 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
SCHEMBL32690787 0.89 PARP14 (0.47) PARP14NPC1RAB9AMEN1MAPK1
SCHEMBL32690766 0.89 PARP14 (0.43) PARP14RXFP1GAAALDH1A1
SCHEMBL32690734 0.83 NPC1 (0.46) PARP14NPC1RAB9AMEN1MAPK1
SCHEMBL32690851 0.83 NPC1 (0.46) PARP14NPC1RAB9AMEN1MAPK1
SCHEMBL32690779 0.81 PTPRC (0.41) PARP14MEN1KMT2AGAAALDH1A1
SCHEMBL32690814 0.81 PTPRC (0.41) PARP14MEN1KMT2AGAAALDH1A1
SCHEMBL32690735 0.81 PTPRC (0.41) PARP14MEN1KMT2AGAAALDH1A1
SCHEMBL32690839 0.81 PTPRC (0.41) PARP14MEN1KMT2AGAAALDH1A1
SCHEMBL32690837 0.78 HDAC1 (0.41) PARP14MEN1KMT2AGAAALDH1A1
SCHEMBL32690653 0.78 HDAC1 (0.42) PARP14MEN1KMT2AGAAALDH1A1

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 PARP14 583/4885NPC1 2232/4885RAB9A 1083/4885

“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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