SCHEMBL24377797

SCHEMBL24377797

COC1(c2cccc(Br)c2)CCOC1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 13/20 0.53
CHRNA1 P02708 1/20 0.38
CHRNG P07510 1/20 0.38
CHRNB1 P11230 1/20 0.38
CHRNB2 P17787 1/20 0.38
SLC6A2 P23975 1/20 0.38
CHRNB4 P30926 1/20 0.38
SLC6A4 P31645 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA4 P43681 1/20 0.38
SLC6A3 Q01959 1/20 0.38
CHRND Q07001 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
SCHEMBL3731451 0.91 ALOX5 (0.51) ALOX5
SCHEMBL27915428 0.82 ALOX5 (0.43) ALOX5CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL9259587 0.82 ALOX5 (0.56) ALOX5SLC6A2SLC6A4
SCHEMBL31353592 0.81 ALOX5 (0.42) ALOX5
SCHEMBL25840164 0.79 ALOX5 (0.44) ALOX5CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL31543489 0.78 ALOX5 (0.39) ALOX5SLC6A4
SCHEMBL9371373 0.77 CHRNA1 (0.38) ALOX5CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL16203267 0.73 CHRNA1 (0.43) ALOX5CHRNA1CHRNGCHRNB1CHRNB2
SCHEMBL12672077 0.73 ALOX5 (0.52) ALOX5
SCHEMBL19330863 0.73 CHRNA1 (0.38) CHRNA1CHRNGCHRNB1CHRNB2SLC6A2

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-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US disclosed
WO-2023220046-A1 TYK2 INHIBITORS BIOGEN MA INC. (US) 2023-11-16 WO disclosed
WO-2022083560-A1 TYK2 SELECTIVE INHIBITOR AND USE THEREOF 南京药石科技股份有限公司 2022-04-28 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-20250304577-A1 TYK2 INHIBITORS TYK2, JAK2, JAK1 ALOX5 4280/4885CHRNA1 2354/4885CHRNG 3866/4885

“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.