SCHEMBL25664136

SCHEMBL25664136

COc1cc(-c2cccc(-c3cccc(-c4ccn5c(=O)c(C=O)cnc5c4)c3Cl)c2Cl)cc(O)c1C=O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 13/20 0.39
FYN P06241 1/20 0.36
CD274 Q9NZQ7 2/20 0.34
PDCD1 Q15116 1/20 0.34
PDCD1LG2 Q9BQ51 1/20 0.34
FGFR3 P22607 1/20 0.33
KDR P35968 1/20 0.33
MAPT P10636 1/20 0.33
RIPK2 O43353 1/20 0.33

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
SCHEMBL23726307 0.90 ERN1 (0.37) ERN1CD274PDCD1PDCD1LG2FGFR3
SCHEMBL28903244 0.89 ERN1 (0.37) ERN1CD274PDCD1LG2FGFR3KDR
SCHEMBL23725377 0.87 CD274 (0.37) ERN1FYNCD274PDCD1PDCD1LG2
SCHEMBL28903277 0.86 ERN1 (0.37) ERN1FYNCD274PDCD1PDCD1LG2
SCHEMBL23725690 0.85 CD274 (0.37) CD274PDCD1PDCD1LG2FGFR3KDR
SCHEMBL23725657 0.85 CD274 (0.36) ERN1CD274PDCD1PDCD1LG2FGFR3
SCHEMBL28903341 0.85 CD274 (0.36) ERN1CD274PDCD1PDCD1LG2FGFR3
SCHEMBL23725863 0.85 CD274 (0.35) ERN1FYNCD274PDCD1PDCD1LG2
SCHEMBL23725994 0.83 CD274 (0.35) ERN1FYNCD274PDCD1PDCD1LG2
SCHEMBL27080638 0.81 ERN1 (0.34) ERN1FYNCD274PDCD1PDCD1LG2

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 2 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

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 ERN1 3525/4885FYN 3467/4885CD274 75/4885

“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.