SCHEMBL19908199

SCHEMBL19908199

O=C1CNc2ncc(-c3cccc(CN4CCCC4)c3)cc2N1Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 4/20 0.50
GSK3A P49840 1/20 0.43
GSK3B P49841 1/20 0.43
CNR1 P21554 3/20 0.42
CNR2 P34972 3/20 0.42
BRD4 O60885 1/20 0.42
HRH3 Q9Y5N1 1/20 0.41
CHEK1 O14757 4/20 0.41
ACHE P22303 2/20 0.41
HTR1A P08908 2/20 0.40
DRD2 P14416 2/20 0.40
KDR P35968 1/20 0.40

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
SCHEMBL1600367 0.84 ALK (0.51) ALKKDR
SCHEMBL1601054 0.83 ALK (0.47) ALKGSK3AGSK3BBRD4
SCHEMBL1600967 0.82 GSK3A (0.48) ALKGSK3AGSK3BBRD4
SCHEMBL3602326 0.80 GSK3A (0.48) ALKGSK3AGSK3BBRD4CHEK1
SCHEMBL1601519 0.80 ALK (0.73) ALKHRH3
SCHEMBL19908284 0.80 ALK (0.47) ALKGSK3AGSK3BBRD4CHEK1
SCHEMBL14387472 0.79 GSK3A (0.47) ALKGSK3AGSK3BBRD4
SCHEMBL1602401 0.79 ALK (0.47) ALKGSK3AGSK3BBRD4CHEK1
SCHEMBL1601032 0.79 NEK1 (0.48) ALKGSK3AGSK3BBRD4
SCHEMBL1601399 0.79 ALK (0.53) ALK

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