SCHEMBL8933425

SCHEMBL8933425

Oc1cccc2c1CC[C@H]1CNC[C@@H]21

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 10/20 0.56
CHRNB2 P17787 1/20 0.44
CHRNA4 P43681 1/20 0.44
HTR1A P08908 8/20 0.44
ESR1 P03372 1/20 0.43
ESR2 Q92731 1/20 0.43

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
Bromide SCHEMBL10836227 0.98 DRD2 (0.55) DRD2CHRNB2CHRNA4HTR1AESR1
Bromide SCHEMBL7851578 0.98 DRD2 (0.55) DRD2CHRNB2CHRNA4HTR1AESR1
SCHEMBL10505280 0.85 ADRA2A (0.47) DRD2ESR1ESR2
Bromide SCHEMBL10506337 0.84 ADRA2A (0.46) DRD2ESR1ESR2
Bromide SCHEMBL10835837 0.84 ADRA2A (0.46) DRD2ESR1ESR2
Bromide SCHEMBL10835832 0.84 ADRA2A (0.46) DRD2ESR1ESR2
Bromide SCHEMBL10836781 0.80 STS (0.43) DRD2ESR1ESR2
SCHEMBL7853405 0.77 HSD11B1 (0.59) DRD2HTR1A
SCHEMBL8136238 0.77 HSD11B1 (0.59) DRD2HTR1A
SCHEMBL7853400 0.77 HSD11B1 (0.59) DRD2HTR1A

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
WO-1996022991-A1 BICYCLIC SUBSTITUTED HEXAHYDROBENZ[E]ISOINDOLE ALPHA-1- ADRENERGIC ANTAGONISTS ABBOTT LABORATORIES (US) 1996-08-01 WO disclosed
WO-1996022992-A1 TRICYCLIC SUBSTITUTED HEXAHYDROBENZ[E]ISOINDOLE ALPHA-1 ADRENERGIC ANTAGONISTS ABBOTT LABORATORIES (US) 1996-08-01 WO disclosed