SCHEMBL23726765

SCHEMBL23726765

O=c1nc(CCl)[nH]c2ncc(Br)cc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 3/20 0.41
JAK2 O60674 3/20 0.41
MAP4K4 O95819 3/20 0.41
FGFR1 P11362 3/20 0.41
FLT1 P17948 3/20 0.41
KDR P35968 3/20 0.41
CLK2 P49760 3/20 0.41
CDK5 Q00535 3/20 0.41
MAP4K2 Q12851 3/20 0.41
DYRK1A Q13627 3/20 0.41
AURKB Q96GD4 3/20 0.41
CLK4 Q9HAZ1 3/20 0.41
PRKD3 O94806 2/20 0.41
TAOK1 Q7L7X3 2/20 0.41
DAPK3 O43293 2/20 0.41
PAK4 O96013 2/20 0.41
ABL1 P00519 2/20 0.41
RET P07949 2/20 0.41
PDGFRA P16234 2/20 0.41
LTK P29376 2/20 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
SCHEMBL2971825 0.78 DYRK1A (0.39) AURKAJAK2MAP4K4FGFR1FLT1
SCHEMBL29824522 0.76 SMN1; SMN2 (0.47) AURKAJAK2MAP4K4FGFR1FLT1
SCHEMBL28960259 0.76 DYRK1A (0.45) AURKAJAK2MAP4K4FGFR1FLT1
SCHEMBL23725305 0.71 CD274 (0.43)
SCHEMBL23725701 0.71 CD274 (0.43)
SCHEMBL23725805 0.71 METAP2 (0.41) JAK2CDK5CDK9GSK3AGSK3B
SCHEMBL10131569 0.68 DYRK1A (0.46) AURKAJAK2MAP4K4FGFR1FLT1
SCHEMBL25304680 0.68 AURKA (0.46) AURKAJAK2MAP4K4FGFR1FLT1
SCHEMBL1253533 0.67 KDR (0.62) AURKAJAK2MAP4K4FGFR1FLT1
SCHEMBL30187131 0.65 AURKA (0.46) AURKAJAK2MAP4K4FGFR1FLT1

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 AURKA 2103/4885JAK2 1805/4885MAP4K4 4699/4885

“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.