SCHEMBL8554967

SCHEMBL8554967

Cc1c(OC(=O)O)nc2c(=O)[nH]c3cc(S(=O)(=O)N(C)C)ccc3n12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.41
LMNA P02545 2/20 0.37
MEN1 O00255 1/20 0.37
RECQL P46063 1/20 0.37
KMT2A Q03164 1/20 0.37
HTT P42858 1/20 0.37
GAA P10253 1/20 0.36
ALDH1A1 P00352 4/20 0.35
TP53 P04637 1/20 0.35
CHEK1 O14757 1/20 0.35
DAPK3 O43293 1/20 0.35
PRKD3 O94806 1/20 0.35
MET P08581 1/20 0.35
PDGFRA P16234 1/20 0.35
FLT1 P17948 1/20 0.35
LTK P29376 1/20 0.35
GRK5 P34947 1/20 0.35
CDK8 P49336 1/20 0.35
PRKX P51817 1/20 0.35
NEK2 P51955 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
SCHEMBL8556437 0.89 CHEK1 (0.42) KDM4ELMNAMEN1RECQLKMT2A
SCHEMBL8557555 0.81 PDE5A (0.45) TP53CHEK1DAPK3PRKD3MET
SCHEMBL8559120 0.81 ADORA3 (0.50) ADORA3
SCHEMBL8553483 0.80 CHEK1 (0.43) MEN1KMT2AALDH1A1CHEK1DAPK3
SCHEMBL8558977 0.79 PDE5A (0.38) CHEK1DAPK3PRKD3METPDGFRA
SCHEMBL8557418 0.78 PDE5A (0.49) MEN1KMT2AALDH1A1ADORA3CYP3A4
SCHEMBL8553821 0.78 POLB (0.49) KDM4EMEN1KMT2AALDH1A1ADORA3
SCHEMBL8557905 0.78 GRIN2D (0.43) CHEK1DAPK3PRKD3METPDGFRA
SCHEMBL8557421 0.78 EGLN1 (0.38) KDM4EKMT2AGAACHEK1DAPK3
SCHEMBL8554013 0.78 ADORA3 (0.46) KDM4EMEN1KMT2AGAAALDH1A1

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-0691970-B1 IMIDAZOLOQUINOXALINONE DERIVATIVES AS EAA ANTAGONISTS BASF AG (DE) 1998-11-11 EP disclosed