SCHEMBL8520165

SCHEMBL8520165

CC(=N)Nc1ccc(CC(N)C(=O)O)s1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 6/20 0.42
PKM P14618 4/20 0.42
PTGS1 P23219 2/20 0.42
ALPI P09923 1/20 0.42
XIAP P98170 1/20 0.42
NOS3 P29474 4/20 0.40
NOS1 P29475 4/20 0.40
NOS2 P35228 4/20 0.40
HSD17B10 Q99714 4/20 0.39
ALOX15 P16050 3/20 0.39
GAA P10253 1/20 0.39
USP2 O75604 3/20 0.38
KDM4E B2RXH2 2/20 0.38
RECQL P46063 2/20 0.38
HIF1A Q16665 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
EGFR P00533 1/20 0.38
LCK P06239 1/20 0.38
FYN P06241 1/20 0.38
ADORA3 P0DMS8 1/20 0.38

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
SCHEMBL8609791 1.00 SLC7A5 (0.42) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL8423444 0.87 NOS3 (0.40) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL8423441 0.87 NOS3 (0.40) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL8425394 0.81 NOS3 (0.59) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL9172559 0.78 SLC7A5 (0.55) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL8609795 0.76 SLC7A5 (0.38) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL8423549 0.74 NOS3 (0.40) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL8306982 0.73 SLC7A5 (0.47) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL28318850 0.73 SLC7A5 (0.47) SLC7A5PKMPTGS1ALPIXIAP
SCHEMBL8425902 0.73 NOS3 (0.39) SLC7A5PKMPTGS1ALPIXIAP

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
US-5874472-A Aminoacid derivatives as no synthase inhibitors GLAXO WELLCOME INC. (US) 1999-02-23 US claimed