SCHEMBL21167328

SCHEMBL21167328

N=Cc1sc(CNc2nc(-c3cn[nH]c3)cnc2N)cc1N

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.36
LDHA P00338 2/20 0.36
LDHB P07195 2/20 0.36
CSF1R P07333 1/20 0.33
SYK P43405 1/20 0.31
AURKB Q96GD4 1/20 0.31
IKBKE Q14164 1/20 0.30
TBK1 Q9UHD2 1/20 0.30
ROCK2 O75116 1/20 0.30
IKBKB O14920 1/20 0.30
CHUK O15111 1/20 0.30
LRRK2 Q5S007 1/20 0.30
FGFR2 P21802 1/20 0.30
FLT3 P36888 1/20 0.30
ILK Q13418 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
SCHEMBL22475833 0.90 MAPK1 (0.35) MAPK1
SCHEMBL21167672 0.81 CSF1R (0.56) MAPK1LDHALDHBCSF1RAURKB
SCHEMBL22475674 0.79 LDHA (0.37) LDHALDHBCSF1RSYK
SCHEMBL24590994 0.78 FGFR1 (0.33) MAPK1ROCK2FGFR2
SCHEMBL21167411 0.78 CSF1R (0.41) LDHALDHBCSF1RSYKIKBKE
SCHEMBL21167440 0.78 CSF1R (0.42) CSF1RSYKIKBKETBK1FGFR2
SCHEMBL24591027 0.77 CSF1R (0.39) LDHALDHBCSF1RFGFR2
SCHEMBL22475815 0.74
SCHEMBL22475835 0.74
SCHEMBL22475817 0.71 CSF1R (0.45) MAPK1CSF1RSYKAURKBLRRK2

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-3511330-B1 SYNTHETIC INTERMEDIATE USEFUL IN THE PREPARATION OF TRIAZOLOPYRIDINE C-MET INHIBITORS HUTCHISON MEDIPHARMA LTD (CN) 2020-09-30 EP disclosed
EP-3511330-A1 SYNTHETIC INTERMEDIATE USEFUL IN THE PREPARATION OF TRIAZOLOPYRIDINE C-MET INHIBITORS Hutchison Medipharma Limited (CN) 2019-07-17 EP disclosed