SCHEMBL23725967

SCHEMBL23725967

Cn1c(Br)cc2nc(CN(CC3CCC(=O)N3)C(=O)O)cc(=O)n21

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ POLB P06746 2/20 0.34
▸ IRAK4 Q9NWZ3 8/20 0.33
▸ MAPK1 P28482 2/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ HSP90AA1 P07900 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ KCNA5 P22460 5/20 0.32
▸ LMNA P02545 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ IRAK1 P51617 1/20 0.30

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
SCHEMBL25664635 0.87 IRAK4 (0.33) IRAK4MAPK1IRAK1
SCHEMBL23726761 0.80 METTL3 (0.36) MEN1KMT2APOLBIRAK4ALDH1A1
SCHEMBL23726764 0.80 METTL3 (0.36) MEN1KMT2APOLBIRAK4ALDH1A1
SCHEMBL23726367 0.80 KDM4E (0.46) MEN1KMT2APOLBMAPK1ALDH1A1
SCHEMBL23725134 0.77 CD274 (0.42) —
SCHEMBL23725136 0.77 CD274 (0.42) —
SCHEMBL23725968 0.76 KDM4E (0.35) POLBIRAK4MAPK1ALDH1A1LMNA
SCHEMBL23726158 0.71 — —
SCHEMBL25664421 0.70 KDM4E (0.47) MEN1KMT2APOLBMAPK1ALDH1A1
SCHEMBL25673165 0.70 IRAK4 (0.36) POLBIRAK4MAPTKDM4EIRAK1

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 MEN1 896/4885KMT2A 346/4885POLB 453/4885

“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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