SCHEMBL6155067

SCHEMBL6155067

O=S(=O)(c1cccc(COCCOc2ccc(CCNCC(O)c3ccc(O)c(CO)c3)cc2)c1)C1CCCC1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 20/20 0.71
ADRB1 P08588 19/20 0.71
ADRB3 P13945 19/20 0.71
CYP3A4 P08684 2/20 0.71
HTR1A P08908 2/20 0.71
CYP2D6 P10635 2/20 0.71
HTR1B P28222 2/20 0.71

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
SCHEMBL5281963 1.00 ADRB2 (0.71) ADRB2ADRB1ADRB3CYP3A4HTR1A
Acetic Acid SCHEMBL5277610 0.96 ADRB2 (0.73) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5435474 0.92 ADRB2 (0.80) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5439728 0.90 ADRB2 (0.79) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5421704 0.90 ADRB2 (0.78) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5430018 0.89 ADRB2 (0.85) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5434019 0.89 ADRB2 (0.83) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5285805 0.89 ADRB2 (0.71) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5285799 0.89 ADRB2 (0.71) ADRB2ADRB1ADRB3CYP3A4HTR1A
SCHEMBL5437108 0.89 ADRB2 (0.58) ADRB2ADRB1ADRB3CYP3A4HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1497261-A1 PHENETHANOLAMINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2005-01-19 EP claimed
WO-2003091204-A1 PHENETHANOLAMINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-11-06 WO claimed