SCHEMBL19908264

SCHEMBL19908264

Cc1cnc2c(c1)N(Cc1cc(F)ccc1F)C(=O)C(C)(C)N2

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.38
TAS2R8 Q9NYW2 1/20 0.37
PLA2G7 Q13093 1/20 0.37
ROCK2 O75116 7/20 0.37
PTGDR2 Q9Y5Y4 2/20 0.36
ALK Q9UM73 2/20 0.36
KDM4E B2RXH2 1/20 0.34
EDNRB P24530 1/20 0.34
EDNRA P25101 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPK1 P28482 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NTRK1 P04629 1/20 0.33
AURKA O14965 1/20 0.33
SYK P43405 1/20 0.33
HTR6 P50406 1/20 0.33

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
SCHEMBL1602786 0.88 AR (0.37) ARTAS2R8PLA2G7ROCK2PTGDR2
SCHEMBL19908474 0.78 ALK (0.54) ROCK2ALKALDH1A1NTRK1
SCHEMBL1600425 0.77 NTRK1 (0.49) ALKKDM4EALDH1A1SMN1; SMN2NTRK1
SCHEMBL14387471 0.74 ALK (0.59) ALKNTRK1
SCHEMBL1601018 0.72 ALK (0.76) ALK
SCHEMBL1601019 0.72 ALK (0.76) ALK
SCHEMBL19908477 0.70 ALK (0.64) ALKKDM4EALDH1A1NTRK1AURKA
SCHEMBL19908479 0.67 ALK (0.43) ALKEDNRBEDNRANTRK1AURKA
SCHEMBL19908280 0.66 ALK (0.41) ALKEDNRBEDNRASMN1; SMN2
SCHEMBL1601778 0.66 ALK (0.53) ROCK2PTGDR2ALKEDNRBEDNRA

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