SCHEMBL23725652

SCHEMBL23725652

Cc1c(/C=C(\F)c2ccc(CN(CCO)C(=O)O)cn2)cccc1-c1cccc(-c2ccn3c(=O)c(CN(CCO)C(=O)OC(C)(C)C)cnc3c2)c1C

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PDCD1 Q15116 1/20 0.31
▸ CD274 Q9NZQ7 1/20 0.31
▸ SSTR4 P31391 1/20 0.30
▸ FGFR3 P22607 1/20 0.30
▸ KDR P35968 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
SCHEMBL23727037 0.97 PDCD1 (0.33) PDCD1CD274SSTR4FGFR3KDR
SCHEMBL25664063 0.85 SSTR4 (0.38) PDCD1CD274SSTR4FGFR3KDR
SCHEMBL23726889 0.84 PDCD1 (0.43) PDCD1CD274
SCHEMBL25175460 0.82 PDCD1 (0.45) PDCD1CD274
SCHEMBL25664062 0.80 SSTR4 (0.37) PDCD1CD274SSTR4FGFR3KDR
SCHEMBL30432339 0.79 SSTR4 (0.42) PDCD1CD274SSTR4FGFR3KDR
SCHEMBL25168867 0.79 SSTR4 (0.42) PDCD1CD274SSTR4FGFR3KDR
SCHEMBL23725835 0.77 KDR (0.36) PDCD1CD274SSTR4FGFR3KDR
SCHEMBL23727219 0.77 CD274 (0.44) PDCD1CD274
SCHEMBL23724319 0.77 CD274 (0.44) PDCD1CD274

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 PDCD1 62/4885CD274 75/4885SSTR4 3227/4885

“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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