SCHEMBL17847693

SCHEMBL17847693

C=C(I)C(=O)Nc1ccccc1Nc1nc(Cl)ncc1C(F)(F)F

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK3 P27361 17/20 0.51
PTK2 Q05397 1/20 0.46
CDC7 O00311 1/20 0.46
ROCK2 O75116 1/20 0.46
MAP4K4 O95819 1/20 0.46
PIM1 P11309 1/20 0.46
PRKACA P17612 1/20 0.46
CDK7 P50613 1/20 0.46
CDK9 P50750 1/20 0.46
HIPK2 Q9H2X6 1/20 0.46
IRAK4 Q9NWZ3 1/20 0.46
MAPK1 P28482 1/20 0.46
ULK1 O75385 1/20 0.45

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
SCHEMBL15937970 0.85 MAPK3 (0.53) MAPK3PTK2CDC7ROCK2MAP4K4
SCHEMBL15937914 0.83 MAPK3 (0.72) MAPK3MAPK1
SCHEMBL15948509 0.79 MAPK3 (0.53) MAPK3PTK2CDC7ROCK2MAP4K4
SCHEMBL1202633 0.77 CDC7 (0.70) CDC7ROCK2MAP4K4PIM1PRKACA
SCHEMBL5563903 0.77 CDC7 (0.55) MAPK3PTK2CDC7ROCK2MAP4K4
SCHEMBL17847673 0.75 MAPK3 (0.65) MAPK3MAPK1
SCHEMBL2029526 0.75 PTK2 (0.58) MAPK3PTK2CDC7ROCK2MAP4K4
SCHEMBL31260501 0.75 PTK2 (0.50) MAPK3PTK2CDC7ROCK2MAP4K4
SCHEMBL29832770 0.74 PTK2 (0.52) MAPK3PTK2ULK1
SCHEMBL21847031 0.74 PTK2 (0.52) MAPK3PTK2ULK1

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-2016100452-A2 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2016-06-23 WO disclosed