SCHEMBL12366161

SCHEMBL12366161

[C-]#[N+]CC(=O)NCc1cc(F)cc(F)c1F

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 8/20 0.38
CHRM4 P08173 1/20 0.38
ROCK2 O75116 1/20 0.38
ROCK1 Q13464 1/20 0.38
FPR3 P25089 1/20 0.36
FPR2 P25090 1/20 0.36
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
METAP2 P50579 1/20 0.34
P2RX7 Q99572 2/20 0.34
CARM1 Q86X55 1/20 0.32
ANO1 Q5XXA6 1/20 0.32
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL12366137 0.82 P2RX7 (0.50) P2RX7CARM1
SCHEMBL12366170 0.82 CNR1 (0.46) CHRM4ROCK2ROCK1P2RX7
SCHEMBL12366210 0.80 ERCC1 (0.40) CHRM4P2RX7KDM4E
SCHEMBL12366179 0.79 P2RX7 (0.46) RIPK1CHRM4P2RX7KDM4E
SCHEMBL5481957 0.77 CHRM4 (0.45) RIPK1CHRM4ROCK2ROCK1FPR3
SCHEMBL12366166 0.77 P2RX7 (0.49) P2RX7
SCHEMBL28170731 0.77 HPGD (0.44) RIPK1CHRM4
SCHEMBL2262540 0.76 MCL1 (0.46) RIPK1CHRM4ROCK2ROCK1FPR3
SCHEMBL29788838 0.76 RIPK1 (0.46) RIPK1CHRM4ROCK2ROCK1FPR3
SCHEMBL12366133 0.75 HPGD (0.54) RIPK1KDM4E

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-7998986-B2 Heterocyclic compounds, in particular N-substituted pyridones for modulating the activity of nuclear receptors EXELIXIS PATENT COMPANY LLC (US) 2011-08-16 US disclosed