SCHEMBL9004150

SCHEMBL9004150

CC(C)CCC(/C=C/c1ccccc1)=N\OCCCN1CCN(C)CC1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.43
DRD3 P35462 4/20 0.40
HRH3 Q9Y5N1 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
POLB P06746 1/20 0.39
CHRM2 P08172 1/20 0.38
CHRM4 P08173 1/20 0.38
CHRM5 P08912 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
RAD52 P43351 1/20 0.38
KMT2A Q03164 1/20 0.38
HSP90AA1 P07900 1/20 0.37
DRD2 P14416 3/20 0.37
KEAP1 Q14145 1/20 0.36
NFE2L2 Q16236 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
SCHEMBL9004074 0.82 HRH3 (0.41) SIGMAR1HRH3CHRM2CHRM4MEN1
SCHEMBL9004099 0.82 HRH3 (0.43) SIGMAR1HRH3CHRM2CHRM4CHRM1
SCHEMBL9412241 0.82 HRH3 (0.43) SIGMAR1HRH3CHRM2CHRM4CHRM1
SCHEMBL9004061 0.82 HRH3 (0.43) HRH3MEN1KMT2A
SCHEMBL9004087 0.81 SIGMAR1 (0.50) SIGMAR1DRD3HRH3NPC1RAB9A
SCHEMBL9004170 0.80 KEAP1 (0.43) HRH3NPC1RAB9AALDH1A1KMT2A
SCHEMBL9004110 0.80 HSP90AA1 (0.50) HRH3ALDH1A1HSP90AA1
SCHEMBL9004139 0.79 BCHE (0.46) SIGMAR1MEN1ALDH1A1KMT2A
SCHEMBL9004176 0.75 CHRM1 (0.39) DRD3HRH3CHRM2CHRM1HSP90AA1
SCHEMBL9004085 0.75 BCHE (0.46) SIGMAR1NPC1RAB9ACHRM2CHRM1

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
US-5486528-A ANTIULCER AGENTS, ANXIOLYTIC AGENTS EGIS GYOGYSZERGYAR RT. (HU) 1996-01-23 US disclosed