SCHEMBL2298722

SCHEMBL2298722

CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(NS(=O)(=O)CCc3ccc(Br)cc3F)c(C3CC3)cc12

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 5/20 0.50
CYP3A4 P08684 4/20 0.50
CYP2C19 P33261 4/20 0.50
KCNH2 Q12809 2/20 0.47
WDR5 P61964 1/20 0.39

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
SCHEMBL2299510 0.93 CYP3A4 (0.48) CYP2C9CYP3A4CYP2C19KCNH2WDR5
SCHEMBL14697724 0.92 CYP2C9 (0.51) CYP2C9CYP3A4CYP2C19KCNH2WDR5
SCHEMBL2297014 0.91 CYP2C9 (0.46) CYP2C9CYP3A4CYP2C19KCNH2WDR5
SCHEMBL2298288 0.91 CYP2C9 (0.46) CYP2C9CYP3A4CYP2C19KCNH2WDR5
SCHEMBL2296829 0.87 CYP2C9 (0.52) CYP2C9CYP3A4CYP2C19KCNH2WDR5
SCHEMBL2299577 0.87 CYP2C9 (0.46) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2297799 0.87 CYP2C9 (0.55) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL14697709 0.85 CYP2C9 (0.55) CYP2C9CYP3A4CYP2C19KCNH2WDR5
SCHEMBL2295644 0.85 CYP2C9 (0.49) CYP2C9CYP3A4CYP2C19KCNH2WDR5
SCHEMBL2302055 0.85 CYP2C9 (0.56) CYP2C9CYP3A4CYP2C19KCNH2

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
WO-2011103063-A1 THERAPEUTIC COMPOUNDS GLAXO GROUP LIMITED (GB) 2011-08-25 WO disclosed