SCHEMBL23214736

SCHEMBL23214736

Oc1cc(Cl)c(Cl)cc1CBr

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 7/20 0.48
TSHR P16473 5/20 0.48
HPGD P15428 5/20 0.48
ALOX15 P16050 4/20 0.43
ALOX12 P18054 2/20 0.43
CYP3A4 P08684 4/20 0.39
HSP90AA1 P07900 2/20 0.39
MEN1 O00255 4/20 0.38
KMT2A Q03164 4/20 0.38
MAPT P10636 3/20 0.38
HIF1A Q16665 3/20 0.38
HTT P42858 2/20 0.38
SLC22A1 O15245 1/20 0.38
USP2 O75604 1/20 0.38
LMNA P02545 1/20 0.38
HSPD1 P10809 1/20 0.38
HSPA5 P11021 1/20 0.38
IDO1 P14902 1/20 0.38
CASP1 P29466 1/20 0.38
BLM P54132 1/20 0.38

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
SCHEMBL25448692 0.83 HSD17B10 (0.52) HSD17B10TSHRHPGDALOX15ALOX12
SCHEMBL23214725 0.82 LMNA (0.52) HSD17B10HPGDALOX15ALOX12CYP3A4
SCHEMBL31058651 0.81 MEN1 (0.46) HSD17B10ALOX15ALOX12MEN1KMT2A
SCHEMBL3311060 0.81 AHR (0.35) HSD17B10TSHRHPGDALOX15ALOX12
SCHEMBL29472350 0.81 AHR (0.35) HSD17B10TSHRHPGDALOX15ALOX12
SCHEMBL69620 0.79 CYP3A4 (0.58) HSD17B10TSHRHPGDALOX15ALOX12
SCHEMBL1903236 0.77 HSD17B10 (0.50) HSD17B10TSHRHPGDALOX15ALOX12
SCHEMBL28534044 0.76 CYP3A4 (0.50) HSD17B10TSHRHPGDALOX15ALOX12
SCHEMBL14682858 0.76 HPGD (0.68) HSD17B10TSHRHPGDALOX15ALOX12
SCHEMBL9396186 0.76 MAPK1 (0.38) HSD17B10TSHRHPGDALOX15ALOX12

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-20220411367-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC 2022-12-29 US disclosed
EP-4041228-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. Shaw Research, LLC (US) 2022-08-17 EP disclosed
CN-114727993-A Arylmethylene heterocyclic compounds as Kv1.3 potassium SHAKER channel blockers D·E·萧尔研究有限责任公司 2022-07-08 CN disclosed
WO-2021071812-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E SHAW RESEARCH, LLC (US) 2021-04-15 WO disclosed
WO-2021071812-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E SHAW RESEARCH, LLC (US) 2021-04-15 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 (1 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-20220411367-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS KCNJ2, KCNA3, KCNH3 HSD17B10 794/4885TSHR 2041/4885HPGD 2594/4885

“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.