SCHEMBL3249352

SCHEMBL3249352

COC(=O)Oc1c[nH]c2c(=O)[nH]c3ccc(S(=O)(=O)NC4CCCNC4)cc3c12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 5/20 0.42
PARG Q86W56 1/20 0.41
KDR P35968 1/20 0.40
BRAF P15056 1/20 0.37
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
BRD4 O60885 1/20 0.36
BRD2 P25440 1/20 0.36
BRD3 Q15059 1/20 0.36
POLB P06746 7/20 0.36
MAPT P10636 7/20 0.36
TP53 P04637 6/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
IKBKB O14920 1/20 0.36
JAK2 O60674 1/20 0.36
ROCK2 O75116 1/20 0.36
JAK1 P23458 1/20 0.36
TYK2 P29597 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
SCHEMBL3249535 0.92 TDP1 (0.51) TDP1PARGBRAFPDE4APDE4B
SCHEMBL3255447 0.91 TDP1 (0.52) TDP1PARGPDE4APDE4BPDE4C
SCHEMBL3250757 0.90 PARG (0.46) TDP1PARGKDRBRAFPDE4A
SCHEMBL3254149 0.87 TDP1 (0.43) TDP1PARGKDRBRAFPDE4A
SCHEMBL3242768 0.84 PARG (0.45) TDP1PARGKDRBRAFPOLB
SCHEMBL3253874 0.83 TDP1 (0.52) TDP1PARGPOLBMAPTTP53
SCHEMBL3250686 0.83 TDP1 (0.52) TDP1PARGPOLBMAPTTP53
SCHEMBL3254875 0.82 PARG (0.43) TDP1PARGKDRBRAFPOLB
SCHEMBL4159503 0.82 PARG (0.43) TDP1PARGKDRBRAFPOLB
SCHEMBL3250591 0.81 PARG (0.48) TDP1PARGBRAFPOLBMAPT

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-1899335-B1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PF MEDICAMENT (FR) 2010-05-19 EP claimed