SCHEMBL28200847

SCHEMBL28200847

OCc1c(Br)cc(Br)c(Br)c1CO

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.40
CA4 P22748 3/20 0.40
CA1 P00915 1/20 0.40
CA6 P23280 1/20 0.40
DRD4 P21917 1/20 0.39
APEX1 P27695 1/20 0.35
AKR1B1 P15121 2/20 0.34

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
SCHEMBL8137804 0.75 DRD4 (0.36) CA2CA4CA1CA6DRD4
SCHEMBL4918423 0.72 APEX1 (0.45) CA2CA4DRD4APEX1
SCHEMBL1046753 0.72 CYP3A4 (0.48) CA2CA4CA1DRD4AKR1B1
SCHEMBL28417332 0.71 DRD4 (0.39) CA2CA4DRD4
SCHEMBL26334547 0.70 TTR (0.31)
SCHEMBL11446556 0.70 DRD4 (0.58) CA2CA4CA1CA6DRD4
SCHEMBL29121481 0.69 APEX1 (0.40) CA2CA4CA1CA6APEX1
SCHEMBL5419727 0.69 CES2 (0.30) DRD4
SCHEMBL10255927 0.68 GAA (0.36) CA1DRD4
SCHEMBL10796891 0.67 CA2 (0.39) CA2CA4CA1CA6APEX1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107753468-B Bis- (the bromo- 4,5- dihydroxy of 2,3,6- tri-) ethers are preparing the application in aldose reductase inhibitor product 青岛大学 2019-08-02 CN disclosed
CN-107753468-A Double (dihydroxy of 2,3,6 tribromo 4,5) applications of the ether in aldose reductase inhibitor product is prepared 青岛大学 2018-03-06 CN disclosed