SCHEMBL20573157

SCHEMBL20573157

COc1cc(OC)cc(-c2cc(F)ccc2OC(N)=O)c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 1/20 0.45
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 1/20 0.42
PTGS2 P35354 1/20 0.42
SLC9A1 P19634 2/20 0.41
PDE4A P27815 3/20 0.41
PDE4B Q07343 3/20 0.41
PDE4C Q08493 3/20 0.41
PDE4D Q08499 3/20 0.41
FFAR4 Q5NUL3 2/20 0.40
BACE1 P56817 1/20 0.40
ALDH1A1 P00352 1/20 0.39
PIN1 Q13526 1/20 0.39
LRRK2 Q5S007 1/20 0.39
RXRA P19793 1/20 0.39
SYK P43405 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL20573262 0.91 CTSA (0.42) ERN1AKR1C3AKR1C2PTGS2SLC9A1
SCHEMBL20573165 0.84 ERN1 (0.49) ERN1PTGS2SLC9A1FFAR4ALDH1A1
SCHEMBL17797023 0.83 ERN1 (0.40) ERN1SLC9A1FFAR4LRRK2
SCHEMBL20573163 0.83 CTSA (0.44) ERN1SLC9A1PDE4APDE4BPDE4C
SCHEMBL20573273 0.82 ERN1 (0.41) ERN1AKR1C3AKR1C2PTGS2SLC9A1
SCHEMBL20573268 0.82 BCL9 (0.40) ERN1SLC9A1FFAR4LRRK2SYK
SCHEMBL20573264 0.80 TUBB4A (0.50) SLC9A1BACE1ALDH1A1MAPT
SCHEMBL20573325 0.79 APP (0.42) ERN1AKR1C3AKR1C2SLC9A1
SCHEMBL17796980 0.79 PTGDR2 (0.43) FFAR4BACE1MAPT
SCHEMBL17796967 0.78 CHRM3 (0.38) ERN1SLC9A1PIN1LRRK2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3029026-B1 NOVEL BIPHENYL DERIVATIVE AND METHOD FOR PREPARING SAME DONG A ST CO LTD (KR) 2018-12-05 EP claimed