SCHEMBL25664635

SCHEMBL25664635

Cn1c(Br)cc2nc(CN(C[C@@H]3CCC(=O)N3)C(=O)OC(C)(C)C)cc(=O)n21

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 5/20 0.33
▸ IRAK1 P51617 1/20 0.31
▸ MAPK1 P28482 1/20 0.31

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
SCHEMBL23725967 0.87 MEN1 (0.34) IRAK4IRAK1MAPK1
SCHEMBL25673165 0.83 IRAK4 (0.36) IRAK4IRAK1
SCHEMBL25664421 0.83 KDM4E (0.47) MAPK1
SCHEMBL23727493 0.80 KDM4E (0.33) IRAK4MAPK1
SCHEMBL25172417 0.77 PDCD1LG2 (0.47) —
SCHEMBL30433031 0.77 PDCD1LG2 (0.47) —
SCHEMBL30432879 0.76 SSTR4 (0.32) —
SCHEMBL23725968 0.73 KDM4E (0.35) IRAK4MAPK1
SCHEMBL23725248 0.73 SSTR4 (0.36) IRAK4
SCHEMBL23725136 0.73 CD274 (0.42) —

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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 — — US disclosed
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 — — US disclosed
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 — — US 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL IRAK4 1378/4885IRAK1 1386/4885MAPK1 3936/4885

“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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