SCHEMBL25399160

SCHEMBL25399160

CCOC(=O)C1CC(CNC(=O)c2ccccn2)=NO1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ HTT P42858 2/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ MITF O75030 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ MAPT P10636 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ KMT2A Q03164 4/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ TSHR P16473 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL25401359 0.85 SMN1; SMN2 (0.47) HPGDSMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL29846557 0.85 SMN1; SMN2 (0.47) HPGDSMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL25402422 0.84 MEN1 (0.46) HPGDSMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL29846491 0.84 KMT2A (0.48) HPGDMAPK1SMN1; SMN2HTTKDM4E
SCHEMBL25396776 0.81 RAB9A (0.44) KDM4ERAB9AMAPTKMT2AMEN1
SCHEMBL25398627 0.81 CYP2C19 (0.47) SMN1; SMN2KDM4ENPC1RAB9AMAPT
SCHEMBL25399750 0.80 HPGD (0.49) HPGDSMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL25402693 0.79 HPGD (0.45) HPGDKDM4EALDH1A1KMT2AMEN1
SCHEMBL25400119 0.79 P2RY12 (0.51) HPGDKDM4ENPC1RAB9AMAPT
SCHEMBL25398711 0.79 KMT2A (0.46) HPGDNPC1RAB9AMAPTPOLB

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 HPGD 4573/4885MAPK1 815/4885SMN1; SMN2 777/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 HPGD 4467/4885MAPK1 152/4885SMN1; 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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