SCHEMBL11041085

SCHEMBL11041085

COC(=O)c1ccc(CC(C)NCC(O)c2cccc(C(F)(F)F)c2)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 12/20 0.46
▸ ADRB1 P08588 10/20 0.46
▸ USP2 O75604 2/20 0.44
▸ CYP3A4 P08684 2/20 0.44
▸ ADRA1A P35348 2/20 0.44
▸ NR1I2 O75469 1/20 0.44
▸ HTR1A P08908 1/20 0.44
▸ ADRA2A P08913 1/20 0.44
▸ ADORA3 P0DMS8 1/20 0.44
▸ ADRA2B P18089 1/20 0.44
▸ ADRA2C P18825 1/20 0.44
▸ CHRM3 P20309 1/20 0.44
▸ SLC6A2 P23975 1/20 0.44
▸ HTR2A P28223 1/20 0.44
▸ HTR2C P28335 1/20 0.44
▸ SLC6A4 P31645 1/20 0.44
▸ HRH1 P35367 1/20 0.44
▸ OPRM1 P35372 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ HTR2B P41595 1/20 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
SCHEMBL10965125 0.89 ADRB3 (0.45) ADRB3ADRB1USP2CYP3A4ADRA1A
SCHEMBL11053844 0.86 ADRB3 (0.56) ADRB3ADRB1USP2CYP3A4ADRA1A
SCHEMBL9007077 0.86 ADRB3 (0.56) ADRB3ADRB1USP2CYP3A4ADRA1A
SCHEMBL9007073 0.86 ADRB3 (0.56) ADRB3ADRB1USP2CYP3A4ADRA1A
SCHEMBL10656363 0.86 ADRB3 (0.54) ADRB3ADRB1ADRA1ACYP1A2CYP2D6
Hydrochloric Acid SCHEMBL11040417 0.85 ADRB3 (0.55) ADRB3ADRB1USP2CYP3A4ADRA1A
SCHEMBL7153484 0.83 ADRB3 (0.50) ADRB3ADRB1ADRB2
SCHEMBL7153481 0.83 ADRB3 (0.50) ADRB3ADRB1ADRB2
SCHEMBL11039896 0.81 ADRB2 (0.47) ADRB3ADRB1USP2CYP3A4ADRA1A
SCHEMBL10773274 0.79 ADRB1 (0.60) ADRB3ADRB1USP2CYP3A4ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0040915-B1 ARYLETHANOLAMINE DERIVATIVES, THEIR PREPARATION AND USE IN PHARMACEUTICAL COMPOSITIONS BEECHAM GROUP PLC (GB) 1984-03-21 — — EP disclosed
US-4385066-A DIETETICS, HYPERGLYCEMIC AGENTS ANTIINFLAMMATORY AGENTS BEECHAM GROUP LIMITED (GB) 1983-05-24 — — US disclosed
EP-0040915-A1 Arylethanolamine derivatives, their preparation and use in pharmaceutical compositions BEECHAM GROUP PLC (GB) 1981-12-02 — — EP disclosed
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