SCHEMBL4560229

SCHEMBL4560229

CC(c1ccccc1)c1cccc(C(N)=O)c1-c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BCAT2 O15382 1/20 0.45
KEAP1 Q14145 1/20 0.44
NFE2L2 Q16236 1/20 0.44
IRAK4 Q9NWZ3 1/20 0.41
AURKA O14965 2/20 0.40
RPS6KB1 P23443 2/20 0.40
AURKB Q96GD4 1/20 0.40
PARP1 P09874 5/20 0.39
IKBKB O14920 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.38
SIRT1 Q96EB6 1/20 0.38
FABP4 P15090 1/20 0.38
ALOX5 P09917 1/20 0.38
BRD4 O60885 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
SCHEMBL4410159 0.86 BCAT2 (0.49) BCAT2KEAP1NFE2L2IRAK4PARP1
SCHEMBL5968855 0.84 IRAK4 (0.47) BCAT2IRAK4AURKARPS6KB1AURKB
SCHEMBL3663651 0.84 IRAK4 (0.47) BCAT2IRAK4AURKARPS6KB1AURKB
SCHEMBL6266294 0.84 IRAK4 (0.47) BCAT2IRAK4AURKARPS6KB1AURKB
Acetic Acid SCHEMBL8910191 0.83 BCAT2 (0.46) BCAT2KEAP1NFE2L2IRAK4PARP1
SCHEMBL27511285 0.81 IRAK4 (0.42) BCAT2KEAP1NFE2L2IRAK4AURKA
SCHEMBL21835618 0.81 IRAK4 (0.42) BCAT2KEAP1NFE2L2IRAK4AURKA
SCHEMBL20425250 0.81 IRAK4 (0.42) BCAT2KEAP1NFE2L2IRAK4AURKA
SCHEMBL530130 0.81 TSHR (0.45) BCAT2KEAP1NFE2L2IRAK4PARP1
SCHEMBL4301698 0.78 BCAT2 (0.41) BCAT2KEAP1NFE2L2IRAK4RPS6KB1

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-9096565-B2 Inhibitors of histone deacetylase METHYLGENE INC. (CA) 2015-08-04 US disclosed
US-20090181943-A1 Inhibitors of Histone Deacetylase METHYLGENE INC. (CA) 2009-07-16 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-20090181943-A1 Inhibitors of Histone Deacetylase HDAC1, HDAC11, HDAC3 BCAT2 2527/4885KEAP1 1241/4885NFE2L2 1836/4885

“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.