SCHEMBL1678705

SCHEMBL1678705

C=CCC(C(=O)O)c1ccc(-c2ccc(OCc3ccc(C(F)(F)F)c(OCOC)c3C(OC)OC)cc2Cl)cc1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 6/20 0.43
NR1H3 Q13133 6/20 0.43
AKR1C3 P42330 9/20 0.36
AKR1C2 P52895 9/20 0.36
AKR1B10 O60218 1/20 0.34
AKR1C4 P17516 1/20 0.34
AKR1C1 Q04828 1/20 0.34
APP P05067 1/20 0.33
MRGPRX4 Q96LA9 1/20 0.33
FFAR4 Q5NUL3 2/20 0.32
CYP2C19 P33261 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
SCHEMBL4946640 0.84 NR1H2 (0.45) NR1H2NR1H3MRGPRX4FFAR4
SCHEMBL1679523 0.83 NR1H2 (0.37) NR1H2NR1H3AKR1C3AKR1C2AKR1B10
SCHEMBL1678615 0.82 NR1H2 (0.44) NR1H2NR1H3AKR1C3AKR1C2AKR1B10
SCHEMBL1678810 0.81 NR1H2 (0.35) NR1H2NR1H3AKR1C3AKR1C2AKR1B10
SCHEMBL1678818 0.79 APP (0.47) AKR1C3AKR1C2AKR1C4AKR1C1APP
SCHEMBL1678703 0.77 ADAMTS4 (0.41) NR1H2NR1H3AKR1C3AKR1C2AKR1C4
SCHEMBL4945301 0.75 NR1H2 (0.45) NR1H2NR1H3FFAR4
SCHEMBL1678648 0.73 NR1H2 (0.42) NR1H2NR1H3AKR1C3AKR1C2AKR1C4
SCHEMBL4938686 0.72 NR1H2 (0.55) NR1H2NR1H3
SCHEMBL4942432 0.71 NR1H2 (0.44) NR1H2NR1H3

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
US-7923573-B2 Benzene compound having 2 or more substituents DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-04-12 US disclosed