SCHEMBL25397353

SCHEMBL25397353

Cc1cn2cccc(C(=O)NCC3=NOC(Cc4ccccc4)(C(=O)NC(CC(C)C)B(O)O)C3)c2n1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PSMB5 P28074 16/20 0.36
▸ PSMB1 P20618 5/20 0.36
▸ PSMB2 P49721 5/20 0.36
▸ PSMB8 P28062 1/20 0.35
▸ IRAK4 Q9NWZ3 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ HTR4 Q13639 1/20 0.33

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
SCHEMBL25397349 1.00 PSMB5 (0.36) PSMB5PSMB1PSMB2PSMB8IRAK4
SCHEMBL25398717 0.89 PSMB5 (0.37) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25398719 0.89 PSMB5 (0.37) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25399415 0.88 PSMB5 (0.36) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25399420 0.88 PSMB5 (0.36) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25397510 0.87 PSMB5 (0.36) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25397505 0.87 PSMB5 (0.36) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25396506 0.84 PSMB5 (0.39) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25396509 0.84 PSMB5 (0.39) PSMB5PSMB1PSMB2PSMB8
SCHEMBL25401712 0.84 PSMB5 (0.45) PSMB5PSMB1PSMB2PSMB8

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12570675-B2 Boronic acid compounds LG CHEM, LTD. (KR) 2026-03-10 — — US disclosed
US-20240101579-A1 BORONIC ACID COMPOUNDS LG CHEM, LTD. (KR) 2024-03-28 — — US disclosed
EP-4242213-A1 BORONIC ACID COMPOUND Lg Chem, Ltd. (KR) 2023-09-13 — — EP 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 (2 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-12570675-B2 Boronic acid compounds PSMB6, PSMB3, PSMB2 PSMB5 10/4885PSMB1 4/4885PSMB2 3/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 PSMB5 7/4885PSMB1 2/4885PSMB2 9/4885

“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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