SCHEMBL28844341

SCHEMBL28844341

O=C(c1cc(CO)c(Cl)s1)c1cc(CO)c(Cl)s1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 3/20 0.41
DAO P14920 3/20 0.41
MAPT P10636 1/20 0.32

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
SCHEMBL29992149 0.82 HCAR2 (0.35) GSK3BDAOMAPT
SCHEMBL17398355 0.78 SAE1 (0.37) GSK3B
SCHEMBL29991506 0.78 SAE1 (0.37) GSK3B
SCHEMBL843790 0.75
SCHEMBL12847430 0.70
SCHEMBL13626494 0.70
SCHEMBL454920 0.70
SCHEMBL17398207 0.69 CYP2A6 (0.33)
SCHEMBL11457512 0.69 DAO (0.41) GSK3BDAOMAPT
SCHEMBL28148313 0.65 DAO (0.41) GSK3BDAOMAPT

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
CN-106999479-A It can be used as the heteroaryl compound of SUMO activating enzyme inhibitors 米伦纽姆医药公司 2017-08-01 CN disclosed