SCHEMBL2316618

SCHEMBL2316618

O=C(O)CC(Cc1ccc(C(F)(F)F)cc1)NC(=O)Cc1cccc(C(F)(F)F)c1

nearest known ligand 0.82

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 12/20 0.82
MME P08473 5/20 0.65
PIN1 Q13526 1/20 0.61
MEN1 O00255 1/20 0.54
MAPT P10636 1/20 0.54
KMT2A Q03164 1/20 0.54
CNR2 P34972 1/20 0.51
MMEL1 Q495T6 1/20 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
SCHEMBL2316614 1.00 FFAR2 (0.82) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2318899 1.00 FFAR2 (0.82) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2312583 0.94 FFAR2 (0.72) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2312580 0.94 FFAR2 (0.72) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2315857 0.92 FFAR2 (0.70) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2319383 0.92 FFAR2 (0.80) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2319384 0.92 FFAR2 (0.80) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2315848 0.92 FFAR2 (0.70) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2320355 0.91 PIN1 (0.69) FFAR2MMEPIN1MEN1MAPT
SCHEMBL2320363 0.91 PIN1 (0.69) FFAR2MMEPIN1MEN1MAPT

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-2011092284-A1 NOVEL AMINO ACID DERIVATIVES AND THEIR USE AS GPR43 RECEPTOR MODULATORS EUROSCREEN S.A. (BE) 2011-08-04 WO claimed