SCHEMBL5135030

SCHEMBL5135030

NC1=C(c2ncnc3ccccc23)C(=O)C(Oc2ccccc2)=CC1=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAPDH P04406 3/20 0.42
ADORA2A P29274 1/20 0.41
KDR P35968 2/20 0.39
TEK Q02763 1/20 0.39
CES2 O00748 2/20 0.39
CES1 P23141 2/20 0.39
PI4KA P42356 1/20 0.37
PI4K2B Q8TCG2 1/20 0.37
PI4K2A Q9BTU6 1/20 0.37
PI4KB Q9UBF8 1/20 0.37
NPC1 O15118 1/20 0.36
TSHR P16473 1/20 0.36
RAB9A P51151 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
SCN9A Q15858 2/20 0.34
MAP4K4 O95819 1/20 0.34
EGFR P00533 1/20 0.34
GRM4 Q14833 1/20 0.33
KDM4E B2RXH2 1/20 0.33
GLA P06280 1/20 0.33

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
SCHEMBL5135029 0.92 GAPDH (0.43) GAPDHADORA2AKDRTEKCES2
SCHEMBL5137117 0.81 MAP4K4 (0.40) GAPDHADORA2AKDRTEKCES2
SCHEMBL5664809 0.81 LDHA (0.40) ADORA2AKDRPI4KAPI4K2BPI4K2A
SCHEMBL5135024 0.79 ADORA2A (0.43) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL5134739 0.76 MAP4K4 (0.40) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL5135370 0.72 CES1 (0.47) ADORA2AKDRCES1NPC1RAB9A
SCHEMBL5135022 0.72 ADORA2A (0.44) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL15347068 0.68 ADORA2A (0.71) ADORA2AKDRTEKNPC1TSHR
Diphenylether SCHEMBL28400784 0.67 PI4KA (0.75) ADORA2AKDRTEKPI4KAPI4K2B
SCHEMBL5135297 0.67 APAF1 (0.43) ADORA2API4KAPI4K2BPI4K2API4KB

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080268460-A1 Assays to Identify Irreversibly Binding Inhibitors of Receptor Tyrosine Kinases WYETH (US) 2008-10-30 US disclosed
EP-1983994-A2 OXAZOLE KETONES AS MODULATORS OF FATTY ACID AMIDE HYDROLASE The Scripps Research Institute (US) 2008-10-29 EP disclosed
WO-2007098142-A2 OXAZOLE KETONES AS MODULATORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2007-08-30 WO disclosed