SCHEMBL25399012

SCHEMBL25399012

COc1ccc(C(=O)NCC2=NOC(Cc3ccccc3)(C(=O)N[C@@H](CC(C)C)B(O)O)C2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ PSMB5 P28074 8/20 0.42
▸ PSMB8 P28062 2/20 0.42
▸ PSMB1 P20618 2/20 0.42
▸ PSMB2 P49721 2/20 0.42
▸ PSMB11 A5LHX3 1/20 0.42
▸ PSMA7 O14818 1/20 0.42
▸ PSMA1 P25786 1/20 0.42
▸ PSMA2 P25787 1/20 0.42
▸ PSMA3 P25788 1/20 0.42
▸ PSMA4 P25789 1/20 0.42
▸ PSMB9 P28065 1/20 0.42
▸ PSMA5 P28066 1/20 0.42
▸ PSMB4 P28070 1/20 0.42
▸ PSMB6 P28072 1/20 0.42
▸ PSMB10 P40306 1/20 0.42
▸ PSMB3 P49720 1/20 0.42
▸ PSMA6 P60900 1/20 0.42
▸ PSMA8 Q8TAA3 1/20 0.42

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
SCHEMBL25399015 1.00 NPC1 (0.43) NPC1RAB9APSMB5PSMB8PSMB1
SCHEMBL25399267 0.93 PSMB5 (0.48) PSMB5PSMB8PSMB1PSMB2
SCHEMBL25399263 0.93 PSMB5 (0.48) PSMB5PSMB8PSMB1PSMB2
SCHEMBL25398777 0.92 MMP13 (0.43) PSMB5PSMB8PSMB1PSMB2PSMB11
SCHEMBL25398780 0.92 MMP13 (0.43) PSMB5PSMB8PSMB1PSMB2PSMB11
SCHEMBL25401794 0.92 NPC1 (0.44) NPC1RAB9APSMB5PSMB8ALDH1A1
SCHEMBL25401801 0.92 NPC1 (0.44) NPC1RAB9APSMB5PSMB8ALDH1A1
SCHEMBL25397958 0.91 PSMB5 (0.45) PSMB5PSMB8PSMB1PSMB2
SCHEMBL25397963 0.91 PSMB5 (0.45) PSMB5PSMB8PSMB1PSMB2
SCHEMBL25398473 0.90 PSMB5 (0.42) RAB9APSMB5PSMB8PSMB1PSMB2

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 NPC1 208/4885RAB9A 715/4885PSMB5 10/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 NPC1 180/4885RAB9A 931/4885PSMB5 7/4885

“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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