SCHEMBL9274546

SCHEMBL9274546

CC(CNc1cc(CC(=O)O)n[nH]1)NCC(O)c1cccc(Cl)c1

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 19/20 0.66
▸ ADRB3 P13945 19/20 0.66
▸ ADRB1 P08588 18/20 0.66
▸ ADRA1D P25100 1/20 0.53
▸ ADRA1A P35348 1/20 0.53
▸ ADRA1B P35368 1/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53

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
SCHEMBL9264106 0.81 ADRB2 (0.73) ADRB2ADRB3ADRB1
SCHEMBL9268240 0.79 ADRB2 (1.00) ADRB2ADRB3ADRB1
SCHEMBL7714872 0.79 ADRB3 (0.73) ADRB2ADRB3ADRB1
SCHEMBL9268335 0.78 ADRB3 (1.00) ADRB2ADRB3ADRB1
SCHEMBL7708588 0.78 ADRB3 (0.77) ADRB2ADRB3ADRB1
SCHEMBL7708585 0.78 ADRB3 (0.77) ADRB2ADRB3ADRB1
SCHEMBL9267558 0.77 ADRB3 (0.73) ADRB2ADRB3ADRB1ADRA1DADRA1A
SCHEMBL7717196 0.77 ADRB3 (0.63) ADRB2ADRB3ADRB1ADRA1DADRA1A
SCHEMBL7714620 0.76 ADRB3 (0.74) ADRB2ADRB3ADRB1ADRA1DADRA1A
SCHEMBL7712899 0.76 ADRB3 (0.74) ADRB2ADRB3ADRB1

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-1995033724-A1 PHENETHANOLAMINE DERIVATIVES AND THEIR USE AS ATYPICAL BETA-ADRENOCEPTOR AGONISTS GLAXO GROUP LIMITED (GB) 1995-12-14 — — WO disclosed
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