SCHEMBL25402422

SCHEMBL25402422

CCOC(=O)C1CC(CNC(=O)c2ccccc2)=NO1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.45
▸ CHRM5 P08912 3/20 0.44
▸ CHRM2 P08172 1/20 0.44
▸ CHRM3 P20309 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ PPARG P37231 1/20 0.41
▸ CHRM1 P11229 2/20 0.40
▸ CHRM4 P08173 1/20 0.40
▸ TSHR P16473 2/20 0.40
▸ SMN1; SMN2 Q16637 4/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ HDAC1 Q13547 2/20 0.38
▸ HDAC6 Q9UBN7 2/20 0.38
▸ HDAC3 O15379 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
SCHEMBL29846648 0.89 RAB9A (0.46) MEN1KMT2ACHRM3ALDH1A1PPARG
SCHEMBL24518155 0.89 RAB9A (0.46) MEN1KMT2ACHRM3ALDH1A1PPARG
SCHEMBL25400323 0.88 EPHX2 (0.46) MEN1KMT2AALDH1A1EPHX2SMN1; SMN2
SCHEMBL25400119 0.87 P2RY12 (0.51) KMT2AKDM4EALDH1A1HPGDTSHR
SCHEMBL25398711 0.85 KMT2A (0.46) MEN1KMT2AALDH1A1HPGDTSHR
SCHEMBL25399160 0.84 HPGD (0.43) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL25399750 0.84 HPGD (0.49) KDM4EALDH1A1HPGDTSHRSMN1; SMN2
SCHEMBL25402693 0.83 HPGD (0.45) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL25399638 0.82 TP53 (0.41) MEN1KMT2AKDM4EALDH1A1HPGD
SCHEMBL25398627 0.80 CYP2C19 (0.47) MEN1KMT2AKDM4EALDH1A1TSHR

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 MEN1 800/4885KMT2A 2072/4885KDM4E 3458/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 MEN1 386/4885KMT2A 1197/4885KDM4E 2004/4885

“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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