SCHEMBL106831

SCHEMBL106831

Cc1scnc1C(=O)NN(CC(C)C)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.40
GRM1 Q13255 5/20 0.33
GRM4 Q14833 3/20 0.32
KDM4E B2RXH2 1/20 0.31
PKM P14618 1/20 0.31

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
SCHEMBL109899 0.75 SMYD3 (0.40) KDM4EPKM
SCHEMBL2781825 0.74 KMT2A (0.40)
SCHEMBL13485303 0.69 NAMPT (0.53) NAMPTGRM1GRM4KDM4EPKM
SCHEMBL108217 0.69 NAMPT (0.42) NAMPTGRM1GRM4
SCHEMBL17971458 0.68 NAMPT (0.49) NAMPTGRM1GRM4KDM4EPKM
SCHEMBL109203 0.68 SIRT6 (0.41)
SCHEMBL107379 0.67
SCHEMBL106400 0.66 PSMB8 (0.40)
Water SCHEMBL11526103 0.65 CA12 (0.35)
SCHEMBL4002227 0.65 ROCK1 (0.51)

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