SCHEMBL1662412

SCHEMBL1662412

Fc1ccccc1Cc1nc(Nc2cn[nH]c2)nc2[nH]ncc12

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PAK4 O96013 6/20 0.45
PLK4 O00444 5/20 0.45
HTR2A P28223 3/20 0.39
HTR2C P28335 2/20 0.39
FLT4 P35916 4/20 0.38
KDR P35968 2/20 0.38
AR P10275 1/20 0.38
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
RPS6KB1 P23443 1/20 0.35
EGFR P00533 1/20 0.35
CCNA2 P20248 1/20 0.35
CDK2 P24941 1/20 0.35
TP53 P04637 2/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL1662894 0.78 PLK4 (0.38) PAK4PLK4HTR2AHTR2CAR
SCHEMBL1662982 0.69 JAK3 (0.42) PAK4PLK4HTR2AHTR2CEGFR
SCHEMBL1662557 0.68 JAK3 (0.41) PAK4PLK4HTR2AHTR2CFLT4
SCHEMBL1665152 0.66 JAK3 (0.46)
SCHEMBL15547643 0.66 JAK2 (0.55) FLT4KDR
SCHEMBL1662898 0.66 JAK3 (0.39) HTR2AHTR2CFLT4KDR
SCHEMBL1662410 0.65 STAT6 (0.43) FLT4KDRTP53LMNA
SCHEMBL30332046 0.65 IDO1 (0.40) ARALDH1A1
Hydrochloric Acid SCHEMBL29271435 0.64 IDO1 (0.42) ARALDH1A1
SCHEMBL15547186 0.62 FLT4 (0.41) FLT4KDRALDH1A1MAPTTP53

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2491039-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS Cellzome Limited (GB) 2012-08-29 EP disclosed
WO-2011048082-A1 HETEROCYCLYL PYRAZOLOPYRIMIDINE ANALOGUES AS JAK INHIBITORS CELLZOME LIMITED (GB) 2011-04-28 WO disclosed