SCHEMBL19908302

SCHEMBL19908302

Cc1cnc2c(c1)N(Cc1ccccc1OC(F)(F)F)C(=O)CN2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EDNRB P24530 1/20 0.47
EDNRA P25101 1/20 0.47
P2RX7 Q99572 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
TRPC5 Q9UL62 1/20 0.41
C5AR1 P21730 2/20 0.39
BRD4 O60885 1/20 0.38
HCRTR1 O43613 2/20 0.37
HCRTR2 O43614 2/20 0.37
CHRM5 P08912 1/20 0.37
DPP4 P27487 1/20 0.37
HSD17B13 Q7Z5P4 1/20 0.36
PDE2A O00408 1/20 0.36
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
ALK Q9UM73 1/20 0.36
EPHX2 P34913 1/20 0.36

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
SCHEMBL1601474 0.88 EDNRB (0.43) EDNRBEDNRAP2RX7HTR2CHTR2B
SCHEMBL19908261 0.82 TRPC5 (0.44) P2RX7HTR2CHTR2BTRPC5C5AR1
SCHEMBL14387480 0.80 ALK (0.37) EDNRBEDNRAP2RX7TRPC5C5AR1
SCHEMBL19908479 0.79 ALK (0.43) EDNRBEDNRAP2RX7TRPC5CHRM5
SCHEMBL14387485 0.78 KMT2A (0.39) EDNRBEDNRATRPC5BRD4ALK
SCHEMBL19908280 0.76 ALK (0.41) EDNRBEDNRAALK
SCHEMBL19908214 0.74 TRAP1 (0.38) ALKADORA2A
SCHEMBL19908258 0.74 ALK (0.43) P2RX7ALK
SCHEMBL19908278 0.73 SCN9A (0.42) HTR2CHTR2BALK
SCHEMBL19908483 0.73 ALK (0.51) EDNRBEDNRAALK

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