SCHEMBL11234530

SCHEMBL11234530

C=CC[C@H]1CC[C@H]([C@H]2CC[C@H](COc3ccc(C#N)cc3)CC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.55
SLC6A2 P23975 4/20 0.47
SLC6A4 P31645 4/20 0.47
SLC6A3 Q01959 2/20 0.47
HTR3A P46098 1/20 0.45
KCNH2 Q12809 1/20 0.45
KDM1A O60341 3/20 0.42
EGLN2 Q96KS0 1/20 0.42
PARP15 Q460N3 1/20 0.40
PARP10 Q53GL7 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
TDP1 Q9NUW8 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
SCHEMBL11059880 0.96 SIGMAR1 (0.58) SIGMAR1SLC6A2SLC6A4SLC6A3HTR3A
SCHEMBL7733010 0.96 SIGMAR1 (0.58) SIGMAR1SLC6A2SLC6A4SLC6A3HTR3A
SCHEMBL11404908 0.91 SIGMAR1 (0.55) SIGMAR1SLC6A2SLC6A4SLC6A3HTR3A
SCHEMBL19985635 0.84 PARP15 (0.41) SIGMAR1KDM1APARP15PARP10PARP2
SCHEMBL20766385 0.83 SIGMAR1 (0.73) SIGMAR1SLC6A2SLC6A4SLC6A3HTR3A
SCHEMBL9511984 0.81 GRIA1 (0.39) SIGMAR1KCNH2KDM1AEGLN2
SCHEMBL9349666 0.81 GRIA1 (0.39) SIGMAR1KCNH2KDM1AEGLN2
SCHEMBL10779619 0.81 GRIA1 (0.39) SIGMAR1KCNH2KDM1AEGLN2
SCHEMBL9349673 0.81 GRIA1 (0.39) SIGMAR1KCNH2KDM1AEGLN2
SCHEMBL11058054 0.81 POLB (0.45) SIGMAR1KCNH2KDM1ATDP1

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
JP-57059851-A None JP disclosed
JP-S5759851-A 4-TRANS-(TRANS-4'-ALKYLCYCLOHEXYL)CYLOHEXYLMETHYL 4-CYANOPHENYL ETHER CHISSO CORP 1982-04-10 JP disclosed