SCHEMBL8411065

SCHEMBL8411065

NC1CCCc2c1ccc(O)c2O

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.51
ADRA2B P18089 1/20 0.51
ADRA2C P18825 1/20 0.51
ADRA1D P25100 1/20 0.51
ADRA1A P35348 1/20 0.51
ADRA1B P35368 1/20 0.51
ADRB2 P07550 2/20 0.44

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
SCHEMBL12674518 0.83 ADRA2A (0.50) ADRA2A
SCHEMBL4743515 0.83 ADRA2A (0.50) ADRA2A
Hydrochloric Acid SCHEMBL13269175 0.81 ADRA2A (0.49) ADRA2A
Bromide SCHEMBL10357248 0.81 ADRA2A (0.49) ADRA2A
SCHEMBL11668993 0.80 ADRB2 (0.51) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL23114067 0.79 CYP19A1 (0.39) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL23114068 0.79 CYP19A1 (0.39) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL21091917 0.78 ADRB2 (0.49) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL21091959 0.78 ADRB2 (0.49) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL8902336 0.77 ADRA2A (0.81) 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
US-5936125-A Process for the preparation of 5,6-dihydroxy-2-amino-1,2,3,4-tetrahydronaphthalene derivatives CHIESI FARMACEUTICI S.P.A. (IT) 1999-08-10 US disclosed