SCHEMBL9850653

SCHEMBL9850653

Cc1c(Br)cc(Br)c(CBr)c1O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
CYP3A4 P08684 2/20 0.32
TSHR P16473 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
HIF1A Q16665 2/20 0.32
TP53 P04637 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
ALOX12 P18054 1/20 0.31
CASP1 P29466 1/20 0.31
RECQL P46063 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL8374077 0.78 CA1 (0.46) NQO2CA1CA2CA4CA6
SCHEMBL16518354 0.74 CA1 (0.55) NQO2CA1CA2CA4CA6
SCHEMBL9850658 0.72 ACHE (0.36) CYP3A4ALOX15ALOX12
SCHEMBL25924982 0.69 SIRT1 (0.41) CYP3A4TSHRHIF1ATP53CYP2C9
SCHEMBL525085 0.69 CA1 (0.48) NQO2CA1CA2CA4CA6
SCHEMBL9167375 0.68 ALDH1A1 (0.35) CA1CA2CA4CA6CYP3A4
SCHEMBL9174858 0.68 CA1 (0.37) CA1CA2CA4CA6CYP3A4
SCHEMBL9173262 0.68 ALDH1A1 (0.35) CA1CA2CA4CA6CYP3A4
SCHEMBL9051494 0.68 TSHR (0.40) NQO2CA1CA2CA4CA6
SCHEMBL8137804 0.68 DRD4 (0.36) CA1CA2CA4CA6

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-0427959-A2 Meta-halogenated dibenzylphenols THE DOW CHEMICAL COMPANY (US) 1991-05-22 EP disclosed