SCHEMBL25398694

SCHEMBL25398694

Cc1nc2ccccn2c1C(=O)NCC1=NOC(Cc2ccccc2)(C(=O)NC(CC(C)C)B(O)O)C1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ LMNA P02545 3/20 0.47
▸ HTT P42858 2/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ ALDH1A1 P00352 3/20 0.47
▸ KDM4E B2RXH2 6/20 0.45
▸ PKM P14618 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ POLB P06746 1/20 0.41
▸ GAA P10253 3/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ RAB9A P51151 2/20 0.38
▸ MAPT P10636 1/20 0.38
▸ GLA P06280 1/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ TP53 P04637 1/20 0.37

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
SCHEMBL25398687 1.00 SMN1; SMN2 (0.47) SMN1; SMN2LMNAHTTL3MBTL1ALDH1A1
SCHEMBL25399267 0.84 PSMB5 (0.48) —
SCHEMBL25399263 0.84 PSMB5 (0.48) —
SCHEMBL25396941 0.83 PSMB5 (0.42) —
SCHEMBL25396933 0.83 PSMB5 (0.42) —
SCHEMBL25400987 0.83 PSMB5 (0.39) —
SCHEMBL25401315 0.83 PSMB5 (0.39) —
SCHEMBL25401312 0.83 PSMB5 (0.39) —
SCHEMBL25400991 0.83 PSMB5 (0.39) —
SCHEMBL25403292 0.82 KDM4E (0.55) SMN1; SMN2LMNAHTTL3MBTL1ALDH1A1

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 SMN1; SMN2 777/4885LMNA 151/4885HTT 1191/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 SMN1; SMN2 213/4885LMNA 1548/4885HTT 338/4885

“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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