SCHEMBL13823199

SCHEMBL13823199

O=c1ccc2c([C@@H](O)CNCCc3cccc(OCC45CC6CC(CC4C6)C5)c3)ccc(O)c2[nH]1

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 13/20 0.61
ADRB1 P08588 10/20 0.61
ADRA1D P25100 1/20 0.57
DRD2 P14416 2/20 0.54
DRD1 P21728 2/20 0.54
DRD4 P21917 2/20 0.54
DRD3 P35462 2/20 0.54

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
SCHEMBL13823392 0.93 ADRB2 (0.60) ADRB2ADRB1ADRA1DDRD2DRD1
SCHEMBL13823394 0.92 ADRB2 (0.61) ADRB2ADRB1ADRA1DDRD2DRD1
SCHEMBL2746764 0.92 ADRB2 (0.64) ADRB2ADRB1ADRA1DDRD2DRD1
SCHEMBL13823367 0.91 ADRB2 (0.65) ADRB2ADRB1
SCHEMBL2747773 0.87 ADRB2 (0.62) ADRB2ADRB1ADRA1DDRD2DRD1
SCHEMBL2747903 0.86 ADRB2 (0.64) ADRB2ADRB1ADRA1DDRD2DRD1
SCHEMBL2747771 0.83 ADRB2 (0.61) ADRB2ADRB1ADRA1DDRD2DRD1
SCHEMBL13823217 0.83 ADRB2 (0.65) ADRB2ADRB1DRD2DRD1DRD4
SCHEMBL2747808 0.82 ADRB2 (0.68) ADRB2ADRB1
SCHEMBL2747769 0.81 ADRB2 (0.64) ADRB2ADRB1ADRA1DDRD2DRD1

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
WO-2009068177-A1 DERIVATIVES OF 4-(2-AMINO-1 -HYDROXYETHYL)PHENOL AS AGONISTS OF THE β2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2009-06-04 WO disclosed