SCHEMBL25399749

SCHEMBL25399749

CC(C)(C)OC(=O)N(CCO)Cc1cc(Cl)ccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.47
ALDH1A1 P00352 3/20 0.37
ALPL P05186 1/20 0.37
IDO1 P14902 2/20 0.37
ITGB2 P05107 2/20 0.36
ICAM1 P05362 2/20 0.36
ITGAL P20701 2/20 0.36
P2RX3 P56373 1/20 0.36
MAPT P10636 1/20 0.35
HTR2C P28335 1/20 0.35
SLC6A4 P31645 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
MEN1 O00255 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL30174862 0.91 SSTR4 (0.46) SSTR4IDO1P2RX3MAPTSMN1; SMN2
SCHEMBL25516873 0.91 SSTR4 (0.46) SSTR4IDO1P2RX3MAPTSMN1; SMN2
SCHEMBL25395654 0.83 SLC6A4 (0.38) ALDH1A1IDO1MAPTHTR2CSLC6A4
SCHEMBL2258889 0.82 SSTR4 (0.50) SSTR4ALDH1A1P2RX3MEN1CYP1A2
SCHEMBL25399630 0.80 SLC6A4 (0.37) SSTR4ALDH1A1IDO1MAPTHTR2C
SCHEMBL2263360 0.80 IDO1 (0.42) ALDH1A1IDO1MAPTSLC6A4SMN1; SMN2
SCHEMBL19208208 0.80 SSTR4 (0.54) SSTR4P2RX3CA14
SCHEMBL25516985 0.77 SSTR4 (0.50) SSTR4MEN1KMT2ACA14L3MBTL1
SCHEMBL30174644 0.77 SSTR4 (0.50) SSTR4MEN1KMT2ACA14L3MBTL1
SCHEMBL29278117 0.76 LMNA (0.43) SSTR4ALDH1A1MAPTMEN1CYP1A2

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 5 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
CN-116568310-A Boric acid compounds 株式会社LG化学 2023-08-08 CN 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 SSTR4 2168/4885ALDH1A1 3621/4885ALPL 3539/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 SSTR4 3138/4885ALDH1A1 2005/4885ALPL 3964/4885

“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.