SCHEMBL1120798

SCHEMBL1120798

CCOC(=O)CCc1[nH]c2cc(OCCNC[C@H](O)c3cccc(NS(C)(=O)=O)c3)ccc2c1C

nearest known ligand 0.63

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 19/20 0.63
ADRA1A P35348 11/20 0.63

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
SCHEMBL1120822 0.92 ADRB3 (0.65) ADRB3ADRA1A
SCHEMBL1120914 0.92 ADRB3 (0.62) ADRB3ADRA1A
SCHEMBL1120910 0.92 ADRB3 (0.62) ADRB3ADRA1A
SCHEMBL1120866 0.91 ADRB3 (0.59) ADRB3ADRA1A
SCHEMBL1120801 0.90 ADRB3 (0.64) ADRB3ADRA1A
SCHEMBL1120893 0.88 ADRB3 (0.66) ADRB3ADRA1A
SCHEMBL1120865 0.88 ADRB3 (0.66) ADRB3ADRA1A
SCHEMBL1120870 0.88 ADRB3 (0.48) ADRB3ADRA1A
SCHEMBL1120917 0.87 ADRB3 (0.64) ADRB3ADRA1A
SCHEMBL1120920 0.87 ADRB3 (0.64) 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 3 patents. 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
EP-1935882-B1 Bicyclic compounds ASAHI KASEI PHARMA CORP (JP) 2011-02-09 EP disclosed
US-7511069-B2 Indazole compounds as β3 andrenoceptor agonist ASAHI PHARMA CORPORATION (JP) 2009-03-31 US disclosed