SCHEMBL2298758

SCHEMBL2298758

CCS(=O)(=O)N(Cc1ccc(B2OC(C)(C)C(C)(C)O2)c(C(F)(F)F)c1)c1cc2oc(-c3ccc(F)cc3)c(C(=O)NC)c2cc1C1CC1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 5/20 0.60
CYP3A4 P08684 4/20 0.60
CYP2C19 P33261 4/20 0.60
KCNH2 Q12809 2/20 0.48

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
SCHEMBL2298191 0.94 CYP2C9 (0.68) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2299726 0.92 CYP2C9 (0.66) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2297102 0.91 CYP2C9 (0.63) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2296978 0.89 CYP2C9 (0.59) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2295028 0.89 CYP2C9 (0.60) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2295107 0.88 CYP2C9 (0.60) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2298104 0.88 CYP2C9 (0.65) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2294247 0.86 CYP2C9 (0.75) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2296863 0.86 CYP2C9 (0.70) CYP2C9CYP3A4CYP2C19KCNH2
SCHEMBL2298766 0.85 CYP2C9 (0.69) 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