SCHEMBL108573

SCHEMBL108573

CC(C)CN(NC(=O)c1ccns1)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACACB O00763 3/20 0.34
KDM6B O15054 1/20 0.33
KDM4C Q9H3R0 1/20 0.33
MME P08473 1/20 0.32
CNR2 P34972 1/20 0.31
HDAC1 Q13547 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30
CSNK1D P48730 1/20 0.30
CSNK1E P49674 1/20 0.30

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
SCHEMBL2781825 0.75 KMT2A (0.40) ACACBHDAC1HDAC6
SCHEMBL109511 0.73 HSPA9 (0.44)
SCHEMBL109823 0.72 KMT2A (0.42) ACACBHDAC1
SCHEMBL108217 0.72 NAMPT (0.42)
SCHEMBL108808 0.72 RAB9A (0.46) CNR2HDAC1HDAC6
SCHEMBL4002227 0.71 ROCK1 (0.51) HDAC1HDAC6CSNK1D
SCHEMBL109899 0.70 SMYD3 (0.40) HDAC1
SCHEMBL106400 0.69 PSMB8 (0.40) ACACBCNR2
SCHEMBL107632 0.68 CTSA (0.46) CNR2
SCHEMBL25060911 0.68

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