SCHEMBL2319115

SCHEMBL2319115

O=C(O)CC(Cc1ccc2ccccc2c1)NC(=O)Cc1cccs1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIN1 Q13526 3/20 0.53
CTSC P53634 1/20 0.52
PKM P14618 2/20 0.51
POLB P06746 1/20 0.50
HPGD P15428 2/20 0.48
RAB9A P51151 1/20 0.48
FFAR2 O15552 1/20 0.46
KDM4E B2RXH2 1/20 0.44
MME P08473 6/20 0.44
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL2319108 1.00 PIN1 (0.53) PIN1CTSCPKMPOLBHPGD
SCHEMBL2314616 0.85 PIN1 (0.59) PIN1POLBFFAR2KDM4EMME
SCHEMBL2314623 0.85 PIN1 (0.59) PIN1POLBFFAR2KDM4EMME
SCHEMBL2315069 0.85 PIN1 (0.59) PIN1POLBFFAR2KDM4EMME
SCHEMBL2317691 0.85 FFAR2 (0.50) PKMPOLBHPGDRAB9AFFAR2
SCHEMBL2317682 0.85 FFAR2 (0.50) PKMPOLBHPGDRAB9AFFAR2
SCHEMBL2314782 0.83 HPGD (0.60) PKMPOLBHPGDRAB9AFFAR2
SCHEMBL2314791 0.83 HPGD (0.60) PKMPOLBHPGDRAB9AFFAR2
SCHEMBL2319208 0.83 MME (0.62) PKMPOLBHPGDRAB9AFFAR2
SCHEMBL2319212 0.83 MME (0.62) PKMPOLBHPGDRAB9AFFAR2

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