SCHEMBL11522246

SCHEMBL11522246

C#CCOc1ccccc1OCC(O)CNC(C)(C)Cc1ccc(O)cc1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CASR P41180 18/20 0.63
ADRB2 P07550 8/20 0.57
CYP2D6 P10635 6/20 0.57
SLC6A2 P23975 6/20 0.57
SLC6A4 P31645 6/20 0.57
SLC6A3 Q01959 6/20 0.57
KCNH2 Q12809 6/20 0.57
ADRB3 P13945 4/20 0.57
ADRB1 P08588 1/20 0.48

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
SCHEMBL11521645 0.84 CASR (0.65) CASRADRB2CYP2D6SLC6A2SLC6A4
Pargolol SCHEMBL1254705 0.82 MAPT (0.67) ADRB2CYP2D6SLC6A2SLC6A4KCNH2
SCHEMBL11525714 0.82 CASR (0.62) CASRADRB2CYP2D6SLC6A2SLC6A4
SCHEMBL11511416 0.82 CASR (0.59) CASRADRB2CYP2D6SLC6A2SLC6A4
SCHEMBL11143271 0.81 CYP2D6 (0.65) CASRADRB2CYP2D6SLC6A2SLC6A4
SCHEMBL11522766 0.80 CASR (0.60) CASRADRB2CYP2D6SLC6A2SLC6A4
SCHEMBL11524202 0.79 ADRB2 (0.63) ADRB2CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL11522955 0.79 ADRB2 (0.62) CASRADRB2CYP2D6SLC6A2SLC6A4
SCHEMBL11225249 0.79 CASR (0.73) CASRADRB2CYP2D6SLC6A2SLC6A4
SCHEMBL11226824 0.78 CASR (0.76) CASRADRB2CYP2D6SLC6A2SLC6A4

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-4161542-A 3-(2-/P-HYDROXYPHENYL/-1-METHYLETHYLAMINO)-1-PHENOXY-2-PROPANOL/; AKTIEBOLAGET HASSLE (SE) 1979-07-17 US claimed