SCHEMBL25397463

SCHEMBL25397463

COC(=O)C1(Cc2ccccc2)CC(CNC(=O)c2cccc(N(C)C)c2)=NO1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 4/20 0.48
▸ KDM4E B2RXH2 4/20 0.45
▸ SMN1; SMN2 Q16637 3/20 0.45
▸ LMNA P02545 1/20 0.45
▸ TMEM97 Q5BJF2 1/20 0.45
▸ SIGMAR1 Q99720 1/20 0.45
▸ CHRM3 P20309 1/20 0.42
▸ TP53 P04637 2/20 0.41
▸ KMT2A Q03164 5/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ ROCK2 O75116 1/20 0.40
▸ ROCK1 Q13464 1/20 0.40
▸ MAPT P10636 3/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ NAMPT P43490 1/20 0.39
▸ MMP13 P45452 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
SCHEMBL25398856 0.92 POLB (0.51) POLBKDM4ESMN1; SMN2LMNATMEM97
SCHEMBL25401149 0.89 NPC1 (0.47) POLBSMN1; SMN2CHRM3KMT2AMEN1
SCHEMBL25397863 0.88 CHRM1 (0.41) SMN1; SMN2LMNATP53ALDH1A1ROCK2
SCHEMBL25398162 0.88 AURKA (0.46) KDM4ESMN1; SMN2ALDH1A1ROCK2ROCK1
SCHEMBL25396773 0.87 MMP13 (0.51) SMN1; SMN2LMNASIGMAR1KMT2AMEN1
SCHEMBL25397462 0.85 DRD2 (0.44) CHRM3ALDH1A1ROCK2ROCK1NAMPT
SCHEMBL25399827 0.85 ALDH1A1 (0.46) KDM4ELMNACHRM3TP53KMT2A
SCHEMBL29846829 0.85 ALDH1A1 (0.46) KDM4ELMNACHRM3TP53KMT2A
SCHEMBL25398691 0.85 LMNA (0.46) POLBLMNACHRM3TP53KMT2A
SCHEMBL25399804 0.84 HPGDS (0.41) ROCK1

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 POLB 2583/4885KDM4E 3458/4885SMN1; SMN2 777/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 POLB 2634/4885KDM4E 2004/4885SMN1; SMN2 213/4885

“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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