SCHEMBL23726939

SCHEMBL23726939

O=C(NCCO)OCc1cnc2cc(-c3cccc(Br)c3)ccn2c1=O

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 10/20 0.37
▸ FYN P06241 5/20 0.36
▸ FGFR3 P22607 9/20 0.36
▸ HDAC8 Q9BY41 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ HPGD P15428 1/20 0.34

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
SCHEMBL23725544 0.85 EPHX1 (0.38) KDRFYNFGFR3KDM4EALDH1A1
SCHEMBL23725762 0.83 CD274 (0.36) KDRFGFR3
SCHEMBL23726341 0.82 KDR (0.40) KDRFGFR3HDAC8
SCHEMBL23725133 0.80 KDR (0.42) KDRFGFR3HDAC8KDM4EALDH1A1
SCHEMBL23726936 0.75 KDR (0.40) KDRFGFR3HDAC8KDM4EALDH1A1
SCHEMBL23727317 0.75 KDM4E (0.38) FYNKDM4EALDH1A1GLAGAA
SCHEMBL30433252 0.72 SSTR4 (0.42) KDRFGFR3KDM4EALDH1A1GLA
SCHEMBL23726096 0.72 KDM4E (0.67) KDRFGFR3KDM4EALDH1A1GLA
SCHEMBL23726576 0.70 KDR (0.43) KDRFGFR3HDAC8KDM4EALDH1A1
SCHEMBL23725758 0.70 KDR (0.44) KDRFGFR3KDM4EALDH1A1GAA

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
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
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