SCHEMBL23725136

SCHEMBL23725136

Cn1c(Br)cc2nc(CNCC3CCC(=O)N3)cc(=O)n21

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CD274 Q9NZQ7 20/20 0.42
▸ PDCD1LG2 Q9BQ51 14/20 0.42
▸ PDCD1 Q15116 6/20 0.41

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
SCHEMBL23725134 1.00 CD274 (0.42) CD274PDCD1LG2PDCD1
SCHEMBL23725968 0.81 KDM4E (0.35) CD274PDCD1LG2PDCD1
SCHEMBL23726593 0.78 KDM4E (0.45) CD274PDCD1LG2PDCD1
SCHEMBL23725967 0.77 MEN1 (0.34) —
SCHEMBL23724737 0.75 METTL3 (0.47) CD274PDCD1LG2
SCHEMBL23724698 0.75 METTL3 (0.47) CD274PDCD1LG2
SCHEMBL23724700 0.75 METTL3 (0.47) CD274PDCD1LG2
SCHEMBL23725717 0.75 CD274 (0.43) CD274PDCD1LG2PDCD1
SCHEMBL23725715 0.75 CD274 (0.43) CD274PDCD1LG2PDCD1
SCHEMBL25664635 0.73 IRAK4 (0.33) —

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
EP-4100381-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2022-12-14 — — EP disclosed
WO-2021158481-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA, INC. (US) 2021-08-12 — — 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL CD274 75/4885PDCD1LG2 225/4885PDCD1 62/4885

“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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