SCHEMBL9848240

SCHEMBL9848240

O=C(O)C(O)(c1ccccc1)c1ccc(B(O)O)cc1C1CC2CCN1CC2

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 6/20 0.33
CYP2C9 P11712 1/20 0.33
CHRM2 P08172 5/20 0.32
CHRM1 P11229 5/20 0.32
CHRM4 P08173 2/20 0.32
CHRM5 P08912 2/20 0.32
HRH1 P35367 1/20 0.31
KCNH2 Q12809 1/20 0.31
KEAP1 Q14145 1/20 0.31
NFE2L2 Q16236 1/20 0.31

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
SCHEMBL9145118 1.00 CHRM3 (0.33) CHRM3CYP2C9CHRM2CHRM1CHRM4
SCHEMBL9145027 1.00 CHRM3 (0.33) CHRM3CYP2C9CHRM2CHRM1CHRM4
SCHEMBL4404703 0.84 CYP2C9 (0.40) CHRM3CYP2C9CHRM2CHRM1CHRM4
SCHEMBL9145099 0.82 CYP2C9 (0.38) CHRM3CYP2C9CHRM2CHRM1CHRM4
SCHEMBL21057815 0.82 CHRM3 (0.34) CHRM3
SCHEMBL9145091 0.77 CHRM2 (0.46) CHRM3CHRM2CHRM1CHRM4CHRM5
SCHEMBL9146133 0.76 CYP2C9 (0.38) CHRM3CYP2C9CHRM2CHRM1CHRM4
SCHEMBL8529192 0.76 CYP2C9 (0.38) CHRM3CYP2C9CHRM2CHRM1CHRM4
SCHEMBL9145163 0.76 CYP2C9 (0.38) CHRM3CYP2C9CHRM2CHRM1CHRM4
SCHEMBL5712868 0.76 CHRNA7 (0.42) CHRM3CYP2C9CHRM2CHRM1CHRM4

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-0441491-A1 Boronic acid adducts of rhenium dioxime and technetium-99M dioxime complexes containing a biochemically active group BRACCO INTERNATIONAL B.V. (NL) 1991-08-14 EP disclosed