SCHEMBL11020700

SCHEMBL11020700

O=Cc1cc(C(O)CNC(CCCCCOCCCc2ccccc2)Cc2ccccc2)ccc1O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 11/20 0.52
▸ ADRB2 P07550 11/20 0.52
▸ ADRB1 P08588 7/20 0.52
▸ KDM4E B2RXH2 3/20 0.52
▸ CYP2D6 P10635 3/20 0.52
▸ MEN1 O00255 2/20 0.52
▸ TP53 P04637 2/20 0.52
▸ CYP3A4 P08684 2/20 0.52
▸ MAPK1 P28482 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ HTR1A P08908 2/20 0.52
▸ SLC6A2 P23975 2/20 0.52
▸ ADRA1D P25100 2/20 0.52
▸ SLC6A4 P31645 2/20 0.52
▸ ADRA1A P35348 2/20 0.52
▸ DRD3 P35462 2/20 0.52
▸ HTR2B P41595 2/20 0.52
▸ SLC6A3 Q01959 2/20 0.52
▸ CYP1A2 P05177 2/20 0.52
▸ CHRM5 P08912 1/20 0.52

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
SCHEMBL10477749 0.76 ADRB2 (0.46) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL14030635 0.76 ADRB2 (0.50) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL19422886 0.74 ADRB2 (0.48) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL4452011 0.73 ADRB2 (0.65) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL10477764 0.72 ADRB2 (0.55) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL4455098 0.72 ADRB2 (0.68) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL10477708 0.71 ADRB2 (0.80) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL10477723 0.71 ADRB2 (0.80) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL4451888 0.71 ADRB2 (0.72) ADRB3ADRB2ADRB1KDM4ECYP2D6
SCHEMBL4637738 0.71 ADRB2 (0.41) ADRB3ADRB2ADRB1KDM4ECYP2D6

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
EP-0162576-A1 Ethanolamine compounds GLAXO GROUP LIMITED (GB) 1985-11-27 — — EP disclosed
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