SCHEMBL6470939

SCHEMBL6470939

CC(C)(C)OC(=O)NCc1cc(F)c(-c2c[nH]c(=O)c(Cl)c2OCc2ccc(F)cc2F)c(F)c1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.41
GRM2 Q14416 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
EPAS1 Q99814 1/20 0.34
MAPK11 Q15759 1/20 0.34
MAOB P27338 1/20 0.34
PTGES O14684 1/20 0.34
IDO1 P14902 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL6533063 0.89 MAPK14 (0.42) MAPK14MAPK11MAOBPTGES
SCHEMBL6471529 0.88 MAPK14 (0.40) MAPK14MAPK11MAOBPTGES
SCHEMBL6471273 0.87 MAPK14 (0.44) MAPK14MAOBPTGESMEN1KMT2A
SCHEMBL6470956 0.86 MAPK14 (0.44) MAPK14L3MBTL1MAOBPTGESMEN1
SCHEMBL6473625 0.84 HTR2A (0.38) MAPK14MAOB
SCHEMBL6471570 0.82 KMT2A (0.39) MAPK14MEN1KMT2A
SCHEMBL6472774 0.80 HTR2A (0.36) MAPK14
SCHEMBL6471156 0.79 MAPK14 (0.41) MAPK14MAOB
SCHEMBL6472250 0.76 MAPK14 (0.40) MAPK14MAOBIDO1
SCHEMBL4478238 0.74 MAPK14 (0.49) MAPK14MAPK11

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-2005018557-A2 SUBSTITUTED PYRIDINONES PHARMACIA CORPORATION (US) 2005-03-03 WO disclosed