SCHEMBL8666478

SCHEMBL8666478

CS(=O)(=O)c1c(-c2ccncn2)ccc(Br)c1C(F)(F)F

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 5/20 0.34
CYP17A1 P05093 4/20 0.33
SLC22A12 Q96S37 2/20 0.32
MAP4K4 O95819 1/20 0.32
EGFR P00533 1/20 0.32
FRK P42685 1/20 0.32
MAPK9 P45984 1/20 0.32
CSNK1A1 P48729 1/20 0.32
CCNT1 O60563 1/20 0.30
CCNA2 P20248 1/20 0.30
CDK2 P24941 1/20 0.30
CDK9 P50750 1/20 0.30
CCNA1 P78396 1/20 0.30
CDK5 Q00535 1/20 0.30
CDK5R1 Q15078 1/20 0.30
PTGS2 P35354 1/20 0.30
KDR P35968 1/20 0.30
TEK Q02763 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
SCHEMBL8666832 0.77 BRAF (0.33) KDR
SCHEMBL8666414 0.62 BRAF (0.34) KDR
SCHEMBL8665228 0.62 BRAF (0.34) SLC22A12KDR
SCHEMBL8665890 0.62 KDR (0.34) CYP17A1KDRTEK
SCHEMBL8670005 0.62 SCN9A (0.35) SCN9ACYP17A1KDR
SCHEMBL8669895 0.62 BRAF (0.33) SCN9APTGS2KDR
SCHEMBL28104979 0.61 HSD17B10 (0.46) MAP4K4EGFRFRKMAPK9CSNK1A1
SCHEMBL21629952 0.60 SYK (0.39) CSNK1A1KDRTEK
SCHEMBL10847294 0.60 PDE3B (0.40) CCNT1CCNA2CDK2CDK9CCNA1
SCHEMBL27295925 0.60 CYP2D6 (0.49) CDK2PTGS2

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
US-5723412-A HERBICIDES KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1998-03-03 US disclosed