SCHEMBL25399422

SCHEMBL25399422

O=C(O)C1(Cc2ccccc2)CC(COCc2ccccc2)=NO1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.40
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
EGLN1 Q9GZT9 1/20 0.34
DAO P14920 1/20 0.34
HTR2B P41595 1/20 0.34
ALDH1A1 P00352 2/20 0.33
GRM5 P41594 1/20 0.33
HCAR2 Q8TDS4 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
SCHEMBL25398297 0.91 KDM4E (0.41) EGLN1ALDH1A1
SCHEMBL25400425 0.90 EGLN1 (0.41) EGLN1ALDH1A1
SCHEMBL25398686 0.89 HCAR2 (0.41) EGLN1GRM5HCAR2
SCHEMBL25400656 0.88 ADAM17 (0.38) TSHRALDH1A1
SCHEMBL25399867 0.87 NPC1 (0.38) ALDH1A1
SCHEMBL25398873 0.87 ALKBH1 (0.41) GRM5
SCHEMBL25400362 0.87 EGLN1 (0.43) EGLN1ALDH1A1
SCHEMBL25399913 0.86 MAPK1 (0.37) MEN1KMT2AEGLN1
SCHEMBL25399023 0.86 NR4A2 (0.38) MEN1KMT2A
SCHEMBL25399648 0.82 ADAM17 (0.41) EGLN1ALDH1A1

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 4 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
WO-2022123530-A1 BORONIC ACID COMPOUND 주식회사 엘지화학 2022-06-16 WO 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 TSHR 1670/4885MEN1 800/4885KMT2A 2072/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 TSHR 4034/4885MEN1 386/4885KMT2A 1197/4885

“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.