SCHEMBL19908150

SCHEMBL19908150

O=C1CNc2ncc(-c3ccccc3)cc2N1Cc1c(Cl)cccc1Cl

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 5/20 0.60
POLB P06746 2/20 0.43
EDNRB P24530 8/20 0.42
EDNRA P25101 8/20 0.42
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
GSK3A P49840 2/20 0.39
GSK3B P49841 2/20 0.39
ALDH1A1 P00352 2/20 0.39
LMNA P02545 1/20 0.39
GBA1 P04062 1/20 0.39
HTT P42858 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CHEK1 O14757 1/20 0.39
AURKA O14965 1/20 0.39
DAPK3 O43293 1/20 0.39
PRKD3 O94806 1/20 0.39
MAP4K4 O95819 1/20 0.39
ABL1 P00519 1/20 0.39
NTRK1 P04629 1/20 0.39

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
SCHEMBL1601015 0.90 ALK (0.57) ALKPOLBEDNRBEDNRAMEN1
SCHEMBL1601542 0.90 ALK (0.66) ALKEDNRBEDNRAMAP4K4
SCHEMBL19908483 0.84 ALK (0.51) ALKPOLBEDNRBEDNRAMEN1
SCHEMBL1602024 0.84 ALK (0.51) ALKPOLBEDNRBEDNRAMEN1
SCHEMBL1601737 0.83 ALK (0.61) ALKEDNRBEDNRAALDH1A1PDGFRB
SCHEMBL1600967 0.80 GSK3A (0.48) ALKGSK3AGSK3BALDH1A1
SCHEMBL3602326 0.80 GSK3A (0.48) ALKPOLBKMT2AGSK3AGSK3B
SCHEMBL1600131 0.79 ALK (0.67) ALKALDH1A1MET
SCHEMBL1601054 0.79 ALK (0.47) ALKMEN1KMT2AGSK3AGSK3B
SCHEMBL1602137 0.78 ALK (0.52) ALKEDNRBEDNRAMEN1KMT2A

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
EP-2091951-B1 PYRIDO[2,3-B]PYRAZINE AND [1,8]-NAPHTHYRIDINE DERIVATIVES AS ALK AND C-MET INHIBITORS CEPHALON INC (US) 2018-02-28 EP disclosed