SCHEMBL1120916

SCHEMBL1120916

CCOC(=O)Oc1[nH]c2ccc(OCCNC[C@H](O)c3cccc(NS(C)(=O)=O)c3)cc2c1C

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 19/20 0.60
ADRA1A P35348 11/20 0.60
ADRB2 P07550 1/20 0.42
ADRB1 P08588 1/20 0.42

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
SCHEMBL1120824 0.94 ADRB3 (0.65) ADRB3ADRA1AADRB2ADRB1
SCHEMBL1120879 0.88 ADRB3 (0.62) ADRB3ADRA1A
SCHEMBL1120928 0.86 ADRB3 (0.64) ADRB3ADRA1A
SCHEMBL1120771 0.85 ADRB3 (0.65) ADRB3ADRA1AADRB2ADRB1
SCHEMBL1120772 0.85 ADRB3 (0.64) ADRB3ADRA1A
SCHEMBL1120787 0.83 ADRB3 (0.50) ADRB3ADRA1A
SCHEMBL1120894 0.81 ADRB3 (0.66) ADRB3ADRA1AADRB2ADRB1
SCHEMBL1120882 0.81 ADRB3 (0.68) ADRB3ADRA1AADRB2ADRB1
Hydrochloric Acid SCHEMBL1120918 0.81 ADRB3 (0.65) ADRB3ADRA1AADRB2ADRB1
SCHEMBL7255847 0.80 ADRB3 (0.69) ADRB3ADRA1A

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-1935882-B1 Bicyclic compounds ASAHI KASEI PHARMA CORP (JP) 2011-02-09 EP claimed