SCHEMBL2314448

SCHEMBL2314448

O=C(O)C[C@@H](Cc1ccc(C(F)(F)F)cc1)NC(=O)Cc1ccccc1Cl

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 6/20 0.69
KCNJ5 P48544 1/20 0.57
KCNJ3 P48549 1/20 0.57
MME P08473 9/20 0.53
CNR2 P34972 2/20 0.46
MMEL1 Q495T6 2/20 0.46
PIN1 Q13526 1/20 0.46

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
SCHEMBL2314458 1.00 FFAR2 (0.69) FFAR2KCNJ5KCNJ3MMECNR2
SCHEMBL2312985 0.88 FFAR2 (0.62) FFAR2KCNJ5KCNJ3MMEMMEL1
SCHEMBL2312990 0.88 FFAR2 (0.62) FFAR2KCNJ5KCNJ3MMEMMEL1
SCHEMBL2312167 0.88 FFAR2 (0.64) FFAR2MMECNR2PIN1
SCHEMBL2312174 0.88 FFAR2 (0.64) FFAR2MMECNR2PIN1
SCHEMBL2312150 0.87 FFAR2 (0.78) FFAR2KCNJ5KCNJ3MMEMMEL1
SCHEMBL2317684 0.87 MME (0.60) FFAR2MMEMMEL1
SCHEMBL2317678 0.87 MME (0.60) FFAR2MMEMMEL1
SCHEMBL2319336 0.87 FFAR2 (0.72) FFAR2MMECNR2MMEL1
SCHEMBL2319342 0.87 FFAR2 (0.72) FFAR2MMECNR2MMEL1

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