SCHEMBL24572003

SCHEMBL24572003

C=C(C)c1ccc2cc[nH]c2n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.38
NUDT1 P36639 1/20 0.38
BRD4 O60885 1/20 0.37
KDM5A P29375 1/20 0.33
APP P05067 1/20 0.33
PLK4 O00444 1/20 0.32
DCLK1 O15075 1/20 0.32
ROCK2 O75116 1/20 0.32
PRKD3 O94806 1/20 0.32
MAP4K4 O95819 1/20 0.32
PAK4 O96013 1/20 0.32
CHEK2 O96017 1/20 0.32
INSR P06213 1/20 0.32
CDK1 P06493 1/20 0.32
FES P07332 1/20 0.32
ROS1 P08922 1/20 0.32
PDGFRB P09619 1/20 0.32
PDGFRA P16234 1/20 0.32
FER P16591 1/20 0.32
CDK2 P24941 1/20 0.32

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
SCHEMBL23970943 0.81 CDK8 (0.41) AXLNUDT1BRD4KDM5APLK4
SCHEMBL24087398 0.76 BRD4 (0.36) AXLNUDT1BRD4
SCHEMBL27732331 0.76 AXL (0.41) AXLNUDT1BRD4KDM5AAPP
SCHEMBL1855794 0.74 MGAM (0.46) AXLNUDT1BRD4KDM5ATNKS
SCHEMBL19539184 0.74 CDK8 (0.43) AXLNUDT1BRD4KDM5ACDK8
SCHEMBL1161415 0.74 CDK8 (0.43) BRD4CDK8
SCHEMBL19463620 0.73 PIM1 (0.43) AXLNUDT1KDM5ACDK8CDK7
SCHEMBL21188434 0.73 F2 (0.41) AXLNUDT1BRD4KDM5AAPP
SCHEMBL21178504 0.73 AXL (0.38) AXLNUDT1BRD4KDM5AAPP
SCHEMBL21178857 0.72 AXL (0.37) AXLNUDT1BRD4KDM5AAPP

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-2022140390-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2022-06-30 WO disclosed