SCHEMBL24518155

SCHEMBL24518155

CCOC(=O)C1CC(CNC(=O)c2cccc(Oc3ccccc3)c2)=NO1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.46
▸ NPC1 O15118 2/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ LMNA P02545 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ HDAC8 Q9BY41 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ PPARG P37231 2/20 0.42
▸ PPARA Q07869 2/20 0.42
▸ PPARD Q03181 1/20 0.42
▸ RAF1 P04049 1/20 0.42
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ MAPT P10636 1/20 0.41
▸ CCR8 P51685 1/20 0.41
▸ P2RX3 P56373 1/20 0.41
▸ CHRM3 P20309 1/20 0.41
▸ GCK P35557 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41

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 1.00 RAB9A (0.46) RAB9ANPC1SMN1; SMN2LMNAALDH1A1
SCHEMBL25402422 0.89 MEN1 (0.46) RAB9ANPC1SMN1; SMN2LMNAALDH1A1
SCHEMBL29847201 0.87 NPC1 (0.51) RAB9ANPC1SMN1; SMN2LMNAALDH1A1
SCHEMBL25400119 0.85 P2RY12 (0.51) RAB9ANPC1LMNAALDH1A1HDAC8
SCHEMBL24518166 0.83 RAB9A (0.46) RAB9ANPC1SMN1; SMN2LMNAALDH1A1
SCHEMBL29846534 0.79 LMNA (0.43) RAB9ANPC1SMN1; SMN2LMNAALDH1A1
SCHEMBL25400308 0.78 LMNA (0.41) RAB9ANPC1SMN1; SMN2LMNAALDH1A1
SCHEMBL25400323 0.78 EPHX2 (0.46) RAB9ANPC1SMN1; SMN2LMNAALDH1A1
SCHEMBL25398711 0.77 KMT2A (0.46) RAB9ANPC1LMNAALDH1A1MEN1
SCHEMBL25402693 0.77 HPGD (0.45) ALDH1A1HDAC8MEN1KMT2A

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 RAB9A 715/4885NPC1 208/4885SMN1; SMN2 777/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 RAB9A 931/4885NPC1 180/4885SMN1; 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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