SCHEMBL32690787

SCHEMBL32690787

COC(=O)c1ccc(CC(=O)Nc2cccc3c(=O)c(O)c(-c4ccccc4C(F)(F)F)[nH]c23)cc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PARP14 Q460N5 14/20 0.47
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ MAPK8 P45983 1/20 0.39
▸ MAPK10 P53779 1/20 0.39
▸ 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 1/20 0.38
▸ BRD4 O60885 1/20 0.37
▸ HDAC1 Q13547 1/20 0.37

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
SCHEMBL32690713 0.89 PARP14 (0.47) PARP14RXFP1BRD4HDAC1
SCHEMBL32690673 0.89 PARP14 (0.46) PARP14NPC1RAB9AMAPK8MAPK10
SCHEMBL32690780 0.88 USP1 (0.42) MAPTBRD4HDAC1
SCHEMBL32690851 0.84 NPC1 (0.46) PARP14NPC1RAB9AMEN1MAPK1
SCHEMBL32690734 0.84 NPC1 (0.46) PARP14NPC1RAB9AMEN1MAPK1
SCHEMBL32690797 0.82 PARP14 (0.42) PARP14MEN1KMT2AGAAHDAC1
SCHEMBL32690781 0.81 PARP14 (0.41) PARP14MEN1KMT2AMAPTGAA
SCHEMBL32690684 0.81 PARP14 (0.41) PARP14MEN1KMT2AMAPTGAA
SCHEMBL32690701 0.81 PARP14 (0.41) PARP14MEN1KMT2AMAPTGAA
SCHEMBL32690729 0.79 PARP14 (0.42) PARP14MEN1KMT2AGAAHDAC1

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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