SCHEMBL23725543

SCHEMBL23725543

Cc1c(Br)cccc1-c1ccn2c(=O)c(CN(CCO)C(=O)O)cnc2c1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ GAA P10253 2/20 0.35
▸ PKM P14618 1/20 0.35
▸ GLA P06280 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ KDR P35968 3/20 0.33
▸ TRPV1 Q8NER1 2/20 0.33
▸ PTGS2 P35354 1/20 0.32
▸ PDCD1 Q15116 6/20 0.32
▸ CD274 Q9NZQ7 6/20 0.32
▸ GUSB P08236 1/20 0.31
▸ FGFR3 P22607 2/20 0.31
▸ HDAC8 Q9BY41 2/20 0.30
▸ FLT3 P36888 1/20 0.30
▸ HCRTR1 O43613 1/20 0.30
▸ HCRTR2 O43614 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
SCHEMBL25168867 0.88 SSTR4 (0.42) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL30432339 0.88 SSTR4 (0.42) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL25664051 0.88 PDCD1 (0.40) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL25168028 0.87 KDR (0.35) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL23725760 0.87 FLT3 (0.34) ALDH1A1KDM4EKDRPDCD1CD274
SCHEMBL23726936 0.84 KDR (0.40) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL23725387 0.84 KDM4E (0.37) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL23727338 0.83 JAK2 (0.32) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL23725295 0.83 ALDH1A1 (0.35) ALDH1A1KDM4EGAAPKMGLA
SCHEMBL25664063 0.81 SSTR4 (0.38) ALDH1A1KDM4EGAAPKMGLA

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 ALDH1A1 172/4885KDM4E 224/4885GAA 1601/4885

“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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