SCHEMBL7259167

SCHEMBL7259167

COc1cc2c(Nc3cccc4ccoc34)c(C#N)cnc2cc1OCCCCN1CCN(C)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 18/20 0.65
FYN P06241 3/20 0.65
WEE2 P0C1S8 2/20 0.64
WEE1 P30291 2/20 0.64
PKMYT1 Q99640 2/20 0.64
ABL1 P00519 2/20 0.64
EGFR P00533 2/20 0.64
SYK P43405 2/20 0.64
MAP2K1 Q02750 2/20 0.64
STK25 O00506 1/20 0.64
CIT O14578 1/20 0.64
RIOK3 O14730 1/20 0.64
MAP2K7 O14733 1/20 0.64
CHEK1 O14757 1/20 0.64
CASK O14936 1/20 0.64
GAK O14976 1/20 0.64
EPHB6 O15197 1/20 0.64
MAP3K13 O43283 1/20 0.64
MAP3K7 O43318 1/20 0.64
RIPK2 O43353 1/20 0.64

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
SCHEMBL7131283 0.98 SRC (0.68) SRCFYNWEE2WEE1PKMYT1
Hydrochloric Acid SCHEMBL7125231 0.97 SRC (0.67) SRCFYNWEE2WEE1PKMYT1
SCHEMBL7133745 0.91 SRC (0.59) SRCFYNWEE2WEE1PKMYT1
SCHEMBL7066587 0.91 SRC (0.71) SRCFYNABL1EGFRMAP2K1
SCHEMBL7131329 0.89 IGF1R (0.58) SRCFYNWEE2WEE1PKMYT1
SCHEMBL7067019 0.88 SRC (0.73) SRCFYNWEE2WEE1PKMYT1
SCHEMBL7128828 0.88 SRC (0.56) SRCFYNWEE2WEE1PKMYT1
Hydrochloric Acid SCHEMBL7065284 0.87 SRC (0.58) SRCFYNABL1EGFRERBB2
SCHEMBL7065351 0.87 SRC (0.60) SRCFYNABL1EGFRMAP2K1
Hydrochloric Acid SCHEMBL7132959 0.87 SRC (0.68) SRCFYNWEE2WEE1PKMYT1

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-2003048159-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2003-06-12 WO disclosed