SCHEMBL6649147

SCHEMBL6649147

O=C(Nc1ccc(F)cc1F)Nc1c(Cc2cccc(F)c2)c[nH]c(=O)c1Br

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.45
RAB9A P51151 4/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
HTT P42858 2/20 0.43
NPC1 O15118 1/20 0.43
PARP1 P09874 1/20 0.43
GAA P10253 2/20 0.42
DAO P14920 1/20 0.41
POLB P06746 1/20 0.40
TP53 P04637 1/20 0.40
PPIA P62937 1/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
RECQL P46063 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 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
SCHEMBL6647299 0.74 DAO (0.52) DAOKDM4E
SCHEMBL6652379 0.72 KMT2A (0.41) DAO
SCHEMBL6650193 0.72 DAO (0.43) DAOMAPT
SCHEMBL6471288 0.71 DAO (0.38) DAO
SCHEMBL4476536 0.70 MAPK14 (0.55) PKMRAB9ASMN1; SMN2HTTNPC1
SCHEMBL4700307 0.69 PARP1 (0.55) RAB9ASMN1; SMN2HTTNPC1PARP1
SCHEMBL6652310 0.68 MAPK14 (0.47) GAADAOMAPT
SCHEMBL27193044 0.68 RAB9A (0.77) PKMRAB9ASMN1; SMN2HTTNPC1
SCHEMBL3521362 0.67 MAPT (0.49) PKMRAB9ASMN1; SMN2HTTNPC1
SCHEMBL5215190 0.66 DAO (0.49) DAO

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1490064-A1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE Pharmacia Corporation (US) 2004-12-29 EP disclosed
WO-2003068230-A1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE PHARMACIA CORPORATION (US) 2003-08-21 WO disclosed