SCHEMBL23726764

SCHEMBL23726764

O=C1CCC(CN(Cc2cc(=O)n3ccc(Br)cc3n2)C(=O)O)N1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 1/20 0.36
▸ IRAK4 Q9NWZ3 8/20 0.34
▸ KCNA5 P22460 4/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ LMNA P02545 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ POLB P06746 2/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ RXFP1 Q9HBX9 1/20 0.32
▸ IRAK1 P51617 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
SCHEMBL23726761 1.00 METTL3 (0.36) METTL3IRAK4KCNA5KDM4ELMNA
SCHEMBL25673165 0.87 IRAK4 (0.36) METTL3IRAK4KDM4EMAPTPOLB
SCHEMBL23726367 0.87 KDM4E (0.46) KDM4ELMNAMAPTALDH1A1POLB
SCHEMBL23725743 0.83 IRAK4 (0.36) IRAK4KCNA5KDM4ELMNAMAPT
SCHEMBL23726596 0.83 MEN1 (0.37) IRAK4KCNA5LMNAMAPTALDH1A1
SCHEMBL23725967 0.80 MEN1 (0.34) IRAK4KCNA5KDM4ELMNAMAPT
SCHEMBL23726763 0.76 KDM4E (0.40) METTL3KDM4ELMNAALDH1A1POLB
SCHEMBL25664421 0.74 KDM4E (0.47) KDM4ELMNAMAPTALDH1A1POLB
SCHEMBL25687517 0.71 IRAK4 (0.35) IRAK4ALDH1A1POLBMEN1KMT2A
SCHEMBL25664201 0.71 IRAK4 (0.35) IRAK4KDM4EALDH1A1IRAK1

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 METTL3 773/4885IRAK4 1378/4885KCNA5 3984/4885

“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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