SCHEMBL8103614

SCHEMBL8103614

CC12CCC(CN(CCC3C4CC5CC(C4)CC3C5)C1)C2(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 11/20 1.00
HIF1A Q16665 1/20 0.53
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL8102933 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL7533190 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8097030 1.00 SIGMAR1 (1.00) SIGMAR1HIF1ADRD2DRD3KCNH2
Hydrochloric Acid SCHEMBL8105906 0.99 SIGMAR1 (0.97) SIGMAR1HIF1ADRD2DRD3KCNH2
Hydrochloric Acid SCHEMBL9102909 0.99 SIGMAR1 (0.97) SIGMAR1HIF1ADRD2DRD3KCNH2
Hydrochloric Acid SCHEMBL467010 0.99 SIGMAR1 (0.97) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8104932 0.92 SIGMAR1 (0.85) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8103642 0.92 SIGMAR1 (0.85) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8098647 0.87 SIGMAR1 (0.77) SIGMAR1HIF1ADRD2DRD3KCNH2
SCHEMBL8098642 0.87 SIGMAR1 (0.77) 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