SCHEMBL25399370

SCHEMBL25399370

C=C(Cc1cccc(F)c1F)C(=O)OCC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
MAPT P10636 3/20 0.41
RIPK1 Q13546 1/20 0.41
KDM4E B2RXH2 3/20 0.40
POLB P06746 1/20 0.40
NLRP3 Q96P20 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
KMT2A Q03164 4/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
MEN1 O00255 2/20 0.37
LMNA P02545 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
P2RX7 Q99572 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
XPO1 O14980 1/20 0.37
GLA P06280 1/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL25397941 0.88 ALDH1A1 (0.48) ALDH1A1MAPTKDM4EPOLBSMN1; SMN2
SCHEMBL25399154 0.83 ALDH1A1 (0.47) ALDH1A1MAPTKDM4EPOLBNLRP3
SCHEMBL5009319 0.81 NLRP3 (0.50) ALDH1A1RIPK1KDM4EPOLBNLRP3
SCHEMBL7644966 0.78 ALDH1A1 (0.49) ALDH1A1MAPTKDM4ESMN1; SMN2KMT2A
SCHEMBL27953552 0.77 AKR1B1 (0.50) ALDH1A1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL25400597 0.77 ALDH1A1 (0.47) ALDH1A1MAPTRIPK1KDM4EPOLB
SCHEMBL6835387 0.77 KMT2A (0.56) ALDH1A1MAPTKDM4ESMN1; SMN2KMT2A
SCHEMBL4697641 0.76 CASP1 (0.54) ALDH1A1MAPTKDM4EKMT2AMEN1
SCHEMBL29665250 0.76 CASP1 (0.54) ALDH1A1MAPTKDM4EKMT2AMEN1
SCHEMBL25397875 0.75 POLQ (0.51) ALDH1A1MAPTKDM4EKMT2AMEN1

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 ALDH1A1 3621/4885MAPT 3120/4885RIPK1 3985/4885
US-20240101579-A1 BORONIC ACID COMPOUNDS PSMB11, PSMB1, BACH1 ALDH1A1 2005/4885MAPT 685/4885RIPK1 2385/4885

“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.