SCHEMBL5822216

SCHEMBL5822216

COCCON1C(=O)/C(=C/c2c[nH]c3ccccc23)c2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 5/20 0.46
RET P07949 3/20 0.46
PRKD3 O94806 2/20 0.46
ABL1 P00519 2/20 0.46
PDGFRB P09619 2/20 0.46
LTK P29376 2/20 0.46
KDR P35968 2/20 0.46
FLT3 P36888 2/20 0.46
CSNK1A1 P48729 2/20 0.46
CDK7 P50613 2/20 0.46
MAP2K1 Q02750 2/20 0.46
MST1R Q04912 2/20 0.46
NTRK3 Q16288 2/20 0.46
NTRK2 Q16620 2/20 0.46
AURKB Q96GD4 2/20 0.46
CLK4 Q9HAZ1 2/20 0.46
ALK Q9UM73 2/20 0.46
DAPK3 O43293 1/20 0.46
MAP4K4 O95819 1/20 0.46
LCK P06239 1/20 0.46

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
SCHEMBL5822217 1.00 NTRK1 (0.46) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL7783118 0.78 NTRK1 (0.55) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL14448859 0.76 NTRK1 (0.55) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL5478687 0.76 NTRK1 (0.55) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL5478682 0.76 NTRK1 (0.55) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL27175573 0.73 ACHE (0.55) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL7694409 0.73 NTRK1 (0.52) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL5468602 0.72 MAPT (0.47) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL14448846 0.72 MAPT (0.47) NTRK1RETPRKD3ABL1PDGFRB
SCHEMBL5468598 0.72 MAPT (0.47) NTRK1RETPRKD3ABL1PDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006105796-A1 NOVEL INDOLINONE DERIVATIVES LEO PHARMA A/S (DK) 2006-10-12 WO disclosed