SCHEMBL8103611

SCHEMBL8103611

CC12CCC(CN(CCC3CCCCC3)C1)C2(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 11/20 1.00
HIF1A Q16665 1/20 0.57
DRD2 P14416 1/20 0.40
DRD3 P35462 1/20 0.40
KCNH2 Q12809 1/20 0.40
CYP1A2 P05177 1/20 0.31

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
SCHEMBL8096984 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8098963 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8105601 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8099454 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8099211 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8098741 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8105645 0.98 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8099051 0.98 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8103243 0.91 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8102940 0.91 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2

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-0661271-B1 AZEPINE DERIVATIVES, PRODUCTION THEREOF, AND USE THEREOF AS SIGMA-RECEPTOR LIGANDS ASAHI CHEMICAL IND (JP) 2000-04-26 EP disclosed
EP-0661271-A1 AZEPINE DERIVATIVE, PRODUCTION THEREOF, AND USE THEREOF Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1995-07-05 EP disclosed