SCHEMBL26948972

SCHEMBL26948972

CC(C)N1CCC(CN2CCCN(C(C)C)CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.45
ADRA2C P18825 1/20 0.45
SIGMAR1 Q99720 1/20 0.41
ACHE P22303 1/20 0.40
HRH3 Q9Y5N1 9/20 0.38
HTR7 P34969 1/20 0.35
KCNH2 Q12809 2/20 0.34
CCR2 P41597 1/20 0.34
EHMT2 Q96KQ7 1/20 0.33

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
SCHEMBL13860741 0.94 CHRM5 (0.50) CHRM5ADRA2CSIGMAR1ACHEHRH3
SCHEMBL14453909 0.92 CHRM5 (0.41) CHRM5ADRA2CACHEHRH3KCNH2
SCHEMBL24233173 0.90 ACHE (0.44) CHRM5ADRA2CACHEHRH3KCNH2
SCHEMBL10104076 0.90 CHRM5 (0.56) CHRM5ADRA2CACHEHRH3
SCHEMBL22520769 0.90 CHRM5 (0.43) CHRM5ADRA2CACHEHRH3KCNH2
SCHEMBL15242459 0.89 CHRM5 (0.59) CHRM5ADRA2CACHEHRH3
SCHEMBL24952740 0.86 CHRM5 (0.50) CHRM5ADRA2CSIGMAR1ACHEHRH3
SCHEMBL10092699 0.86 CHRM5 (0.43) CHRM5ADRA2CACHEHRH3KCNH2
SCHEMBL21477202 0.85 CHRM5 (0.39) CHRM5ADRA2CSIGMAR1ACHEHRH3
SCHEMBL10042371 0.85 CHRM5 (0.59) CHRM5ADRA2CACHE

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-2023240038-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-14 WO disclosed