SCHEMBL9004087

SCHEMBL9004087

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

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.50
HRH3 Q9Y5N1 3/20 0.45
DRD3 P35462 2/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
POLB P06746 1/20 0.45
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM5 P08912 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
ALOX15 P16050 1/20 0.42
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
RAD52 P43351 1/20 0.42
KMT2A Q03164 1/20 0.42
DRD2 P14416 1/20 0.40
KEAP1 Q14145 1/20 0.40
NFE2L2 Q16236 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
SCHEMBL9004150 0.81 SIGMAR1 (0.43) SIGMAR1HRH3DRD3NPC1RAB9A
SCHEMBL6548852 0.76 HSP90AA1 (0.51) SIGMAR1HRH3DRD3CHRM2CHRM4
SCHEMBL6548849 0.76 HSP90AA1 (0.51) SIGMAR1HRH3DRD3CHRM2CHRM4
SCHEMBL9004095 0.76 BCHE (0.53) SIGMAR1RAB9AALOX15MEN1ALDH1A1
SCHEMBL9004110 0.74 HSP90AA1 (0.50) HRH3ALDH1A1
SCHEMBL11631118 0.71 NPC1 (0.43) SIGMAR1HRH3DRD3NPC1RAB9A
SCHEMBL11632653 0.71 LMNA (0.45) SIGMAR1HRH3DRD3NPC1RAB9A
SCHEMBL11639215 0.70 LMNA (0.44) SIGMAR1HRH3DRD3NPC1RAB9A
Fumaric Acid SCHEMBL11635101 0.69 HRH3 (0.41) HRH3DRD3NPC1RAB9APOLB
SCHEMBL11152527 0.68 ALDH1A1 (0.66) SIGMAR1HRH3DRD3NPC1RAB9A

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
US-5486528-A ANTIULCER AGENTS, ANXIOLYTIC AGENTS EGIS GYOGYSZERGYAR RT. (HU) 1996-01-23 US disclosed
EP-0619299-A2 1-(Phenyl)-3-[omega-(amino)-alkoxyimino]-alk-1-ene derivatives, a process for preparing them as well as medicaments containing them and the use of them EGIS GYOGYSZERGYAR RT. (HU) 1994-10-12 EP disclosed