SCHEMBL20573247

SCHEMBL20573247

NC(=O)Oc1ccc(F)cc1-c1ccc(Cl)cc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.47
PTGDR2 Q9Y5Y4 2/20 0.42
KCNA3 P22001 1/20 0.40
CHRM3 P20309 3/20 0.40
NR3C1 P04150 1/20 0.40
PGR P06401 1/20 0.40
CHRM2 P08172 1/20 0.40
CHRM1 P11229 1/20 0.40
CCR5 P51681 1/20 0.39
MAP4K4 O95819 1/20 0.39
MAPK14 Q16539 1/20 0.38
ANO1 Q5XXA6 2/20 0.38
ANO2 Q9NQ90 1/20 0.38
FFAR4 Q5NUL3 2/20 0.37
CCR2 P41597 1/20 0.37

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
SCHEMBL20573268 0.91 BCL9 (0.40) SCN9AMAP4K4FFAR4
SCHEMBL20573325 0.88 APP (0.42) SCN9ACHRM3CHRM2CHRM1
SCHEMBL20573251 0.85 CHRM3 (0.42) SCN9APTGDR2CHRM3CHRM2CHRM1
SCHEMBL20573261 0.85 BCL9 (0.44) SCN9ACHRM3
SCHEMBL17796980 0.84 PTGDR2 (0.43) PTGDR2FFAR4
SCHEMBL20573324 0.84 PDE4D (0.45) SCN9APTGDR2CHRM3CHRM2CHRM1
SCHEMBL20573272 0.84 BCL9 (0.44) SCN9APTGDR2CHRM3NR3C1PGR
SCHEMBL17796967 0.84 CHRM3 (0.38) SCN9APTGDR2CHRM3CHRM2CHRM1
SCHEMBL17796961 0.83 CHRM3 (0.40) SCN9APTGDR2CHRM3CHRM2CHRM1
SCHEMBL17797027 0.83 CHRM3 (0.41) SCN9ACHRM3CHRM2CHRM1CCR5

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