SCHEMBL10995993

SCHEMBL10995993

C=CCN1CCc2c(O)cccc2C1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.55
ADRA2B P18089 1/20 0.55
ADRA2C P18825 1/20 0.55
DRD2 P14416 11/20 0.49
HTR1A P08908 10/20 0.49
ADRA1D P25100 1/20 0.49
ADRA1A P35348 1/20 0.49
ADRA1B P35368 1/20 0.49
DRD1 P21728 2/20 0.45

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
SCHEMBL21216375 0.80 HRH3 (0.51) DRD2HTR1ADRD1
SCHEMBL30238474 0.80 HRH3 (0.51) DRD2HTR1ADRD1
SCHEMBL3957205 0.77 ADRA1D (0.62) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL16269635 0.76 S1PR5 (0.47) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL1135880 0.76 BCL2L1 (0.42) DRD2DRD1
SCHEMBL20292711 0.76 CARM1 (0.46)
Bromide SCHEMBL6521671 0.76 ADRA1D (0.61) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL8493216 0.74 SIGMAR1 (0.50)
SCHEMBL22129231 0.72 DRD2 (0.49) DRD2HTR1ADRD1
SCHEMBL22424511 0.72 ADRA2A (0.57) ADRA2AADRA2BADRA2CADRA1DADRA1A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0135084-A2 Tetrahydroisoquinolincarbamic-acid esters, process for their preparation and their use as pesticides BAYER AG (DE) 1985-03-27 EP disclosed