SCHEMBL23064465

SCHEMBL23064465

c1ccc(N2CCCCC2)c(C2CC2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.52
MAPK1 P28482 2/20 0.50
GAA P10253 1/20 0.47
HTR1A P08908 2/20 0.47
ADRA1B P35368 1/20 0.47
PDCD1 Q15116 1/20 0.46
CD274 Q9NZQ7 1/20 0.46
NPC1 O15118 1/20 0.44
EEF2K O00418 1/20 0.44
SLC6A2 P23975 1/20 0.42
SLC6A4 P31645 1/20 0.42
KCNQ2 O43526 1/20 0.41
CHRNA7 P36544 1/20 0.41
L3MBTL1 Q9Y468 3/20 0.40
ALDH1A1 P00352 2/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
KDM4E B2RXH2 1/20 0.40
EGFR P00533 1/20 0.40
RAF1 P04049 1/20 0.40

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
SCHEMBL31198346 0.98 KEAP1 (0.48) KEAP1MAPK1GAAHTR1AADRA1B
SCHEMBL23064483 0.98 KEAP1 (0.48) KEAP1MAPK1GAAHTR1AADRA1B
Hydrochloric Acid SCHEMBL23064591 0.96 KEAP1 (0.47) KEAP1MAPK1GAAHTR1AADRA1B
SCHEMBL23064544 0.94 PDCD1 (0.51) KEAP1MAPK1GAAHTR1AADRA1B
SCHEMBL23064527 0.92 KEAP1 (0.47) KEAP1MAPK1GAAHTR1AADRA1B
SCHEMBL23064565 0.92 PDCD1 (0.49) KEAP1MAPK1GAAHTR1AADRA1B
SCHEMBL18701462 0.88 HTR2C (0.50) KEAP1MAPK1HTR1AADRA1BSLC6A2
SCHEMBL2913876 0.86 PDCD1 (0.44) KEAP1MAPK1GAAHTR1AADRA1B
SCHEMBL11882582 0.85 GRM2 (0.46) MAPK1GAAHTR1AADRA1BPDCD1
SCHEMBL15834289 0.82 HTR2C (0.51) HTR1AADRA1BSLC6A2SLC6A4

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-3788042-A1 BCL-2 INHIBITORS BeiGene, Ltd. (KY) 2021-03-10 EP disclosed