SCHEMBL10917945

SCHEMBL10917945

BrCC1CN2CCC1CC2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 2/20 0.42
▸ CHRNA4 P43681 2/20 0.39
▸ CHRM2 P08172 2/20 0.39
▸ CHRM1 P11229 2/20 0.39
▸ CHRM3 P20309 2/20 0.39
▸ SLC6A4 P31645 2/20 0.39
▸ EGFR P00533 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ HTR1A P08908 1/20 0.39
▸ ADRA2A P08913 1/20 0.39
▸ ADORA3 P0DMS8 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ DRD2 P14416 1/20 0.39
▸ ADRA2B P18089 1/20 0.39
▸ ADRA2C P18825 1/20 0.39
▸ DRD1 P21728 1/20 0.39
▸ SLC6A2 P23975 1/20 0.39
▸ HTR2A P28223 1/20 0.39
▸ ADRA1A P35348 1/20 0.39
▸ HRH1 P35367 1/20 0.39

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
SCHEMBL1057440 0.75 CHRNA7 (0.48) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL1286305 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL18268167 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL14027182 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL21573624 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL415807 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL18268169 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL10915261 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
SCHEMBL22776221 0.75 CHRNA7 (0.42) CHRNA7CHRNA4CHRM2CHRM1CHRM3
Hydrochloric Acid SCHEMBL10978368 0.73 CHRNA7 (0.41) CHRNA7CHRNA4CHRM2CHRM1CHRM3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0102283-B1 PROCESS FOR THE PREPARATION OF QUINUCLIDINE DERIVATIVES SUBSTITUTED IN POSITION 3 PHARMUKA LABORATOIRES (FR) 1986-12-03 — — EP claimed
US-4546185-A REACTING 3-METHYLENE QUINUCLIDINE WITH AN ALUMINUM HYDRIDE USING SOLVENT AND TRANSITION METAL CATALYST; INSITU REACTING WITH AN ESTERTHEN HALOGENATING AGENT PHARMUKA LABORATOIRES (FR) 1985-10-08 — — US disclosed
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