SCHEMBL107632

SCHEMBL107632

CC(C)CN(NC(=O)c1cccc(F)n1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSA P10619 2/20 0.46
CNR2 P34972 6/20 0.42
GRM4 Q14833 4/20 0.41
BRD4 O60885 1/20 0.38
P2RX7 Q99572 1/20 0.36
CNR1 P21554 1/20 0.36
CLK1 P49759 1/20 0.36
CLK2 P49760 1/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
RECQL P46063 1/20 0.36
RAB9A P51151 1/20 0.36
MCL1 Q07820 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL106421 0.82 CTSA (0.47) CTSACNR2BRD4P2RX7GAA
SCHEMBL106400 0.73 PSMB8 (0.40) CNR2NPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL31514785 0.72 CTSA (0.54) CTSAGRM4CNR1CLK1CLK2
SCHEMBL108486 0.71 NPC1 (0.49) NPC1ALDH1A1LMNAMAPTRAB9A
SCHEMBL29403395 0.71 KMT2A (0.44) ALDH1A1
SCHEMBL29396394 0.70 BRD4 (0.54) CTSAGRM4BRD4P2RX7CLK1
SCHEMBL19898227 0.70 BRD4 (0.54) CTSAGRM4BRD4P2RX7CLK1
SCHEMBL108143 0.70 P2RX7 (0.62) CTSAGRM4P2RX7ALDH1A1GAA
SCHEMBL109203 0.69 SIRT6 (0.41) CNR2NPC1ALDH1A1LMNAMAPT
SCHEMBL15743805 0.69 CTSA (0.51) CTSACNR2GRM4P2RX7CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2424869-A1 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-a]PYRAZINE DERIVATIVES AS P2X7 MODULATORS Glaxo Group Limited (GB) 2012-03-07 EP disclosed
WO-2010125102-A1 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-a]PYRAZINE DERIVATIVES AS P2X7 MODULATORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO disclosed