SCHEMBL20573259

SCHEMBL20573259

NC(=O)Oc1cc(F)ccc1-c1cccc(F)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.42
SLC9A1 P19634 2/20 0.42
SCN9A Q15858 1/20 0.42
HPGDS O60760 1/20 0.41
CHEK2 O96017 2/20 0.41
PLK4 O00444 1/20 0.41
CHEK1 O14757 1/20 0.41
AURKA O14965 1/20 0.41
DAPK3 O43293 1/20 0.41
CDK1 P06493 1/20 0.41
PIM1 P11309 1/20 0.41
FGFR1 P11362 1/20 0.41
PRKACA P17612 1/20 0.41
FLT1 P17948 1/20 0.41
FGFR3 P22607 1/20 0.41
RPS6KB1 P23443 1/20 0.41
CDK2 P24941 1/20 0.41
MARK3 P27448 1/20 0.41
MAPK1 P28482 1/20 0.41
AKT1 P31749 1/20 0.41

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
SCHEMBL20573269 0.91 TUBB4A (0.44) PARP1SLC9A1SCN9AHPGDSCHEK2
SCHEMBL20573246 0.89 FABP7 (0.42)
SCHEMBL17797025 0.88 PARP1 (0.42) PARP1SLC9A1SCN9AHPGDSCHEK2
SCHEMBL20573238 0.80 PTGDR2 (0.45) SLC9A1SCN9AMEN1KMT2ATUBB4A
SCHEMBL20573244 0.80 PTGDR2 (0.45) MEN1KMT2ATUBB4ATUBBTUBA3C
SCHEMBL20573242 0.78 TUBB4A (0.42) SLC9A1SCN9AMEN1KMT2ATUBB4A
SCHEMBL3830484 0.78 TUBB4A (0.41) CHEK2CHEK1MEN1KMT2ATUBB4A
SCHEMBL17796956 0.78 PTGER1 (0.43) SLC9A1MEN1KMT2A
SCHEMBL20573264 0.77 TUBB4A (0.50) PARP1SLC9A1MAPK1MEN1KMT2A
SCHEMBL17796943 0.77 PTGDR2 (0.49) SCN9AKMT2AKCNN4

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