SCHEMBL4744699

SCHEMBL4744699

NC(=O)[C@H](O)C(N)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.54
LMNA P02545 4/20 0.46
MAPK1 P28482 1/20 0.46
EPHX1 P07099 1/20 0.46
BCAT2 O15382 1/20 0.44
ADRA2A P08913 1/20 0.43
ADRA2C P18825 1/20 0.43
HIF1A Q16665 1/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP2D6 P10635 1/20 0.43
SRC P12931 1/20 0.43
F2 P00734 1/20 0.42
ALDH1A1 P00352 1/20 0.42
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42

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
SCHEMBL487361 1.00 DPP4 (0.54) DPP4LMNAMAPK1EPHX1BCAT2
SCHEMBL487568 1.00 DPP4 (0.54) DPP4LMNAMAPK1EPHX1BCAT2
SCHEMBL487880 1.00 DPP4 (0.54) DPP4LMNAMAPK1EPHX1BCAT2
SCHEMBL4884477 1.00 DPP4 (0.54) DPP4LMNAMAPK1EPHX1BCAT2
SCHEMBL4887191 1.00 DPP4 (0.54) DPP4LMNAMAPK1EPHX1BCAT2
Hydrochloric Acid SCHEMBL487925 0.98 DPP4 (0.52) DPP4LMNAMAPK1EPHX1BCAT2
SCHEMBL939042 0.84 DPP4 (0.56) DPP4LMNAMAPK1ADRA2AADRA2C
SCHEMBL8058962 0.84 DPP4 (0.56) DPP4LMNAMAPK1ADRA2AADRA2C
SCHEMBL5860807 0.84 DPP4 (0.56) DPP4LMNAMAPK1ADRA2AADRA2C
SCHEMBL4073511 0.84 DPP4 (0.56) DPP4LMNAMAPK1ADRA2AADRA2C

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-2008101608-A1 PROCESS FOR THE PREPARATION OF (2R,3S)-3-PHENYLISOSERINE METHYL ESTER ACETATE SALT INDENA S.P.A. (IT) 2008-08-28 WO disclosed