SCHEMBL2315940

SCHEMBL2315940

Cc1ccc(CC(=O)NC(CC(=O)O)Cc2ccc(Cl)cc2)cc1C

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MME P08473 11/20 0.59
FFAR2 O15552 1/20 0.58
MMEL1 Q495T6 5/20 0.52
PSMB8 P28062 3/20 0.48
PSMB5 P28074 3/20 0.48
KMT2A Q03164 1/20 0.46
CNR2 P34972 1/20 0.45

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
SCHEMBL2315932 1.00 MME (0.59) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2316203 0.90 MME (0.52) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2316192 0.90 MME (0.52) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2312945 0.88 FFAR2 (0.51) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2312936 0.88 FFAR2 (0.51) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2314965 0.87 MME (0.71) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2314959 0.87 MME (0.71) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2313244 0.86 MME (0.63) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2317683 0.86 MME (0.63) MMEFFAR2MMEL1PSMB8PSMB5
SCHEMBL2317689 0.86 MME (0.63) MMEFFAR2MMEL1PSMB8PSMB5

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