SCHEMBL1679523

SCHEMBL1679523

C=CCC(C(=O)O)c1ccc(-c2ccc(OCc3ccc(C(F)(F)F)c(OCOC)c3C(OC)OC)c(F)c2)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.37
NR1H3 Q13133 1/20 0.37
FFAR1 O14842 2/20 0.34
AKR1C3 P42330 3/20 0.33
AKR1C2 P52895 3/20 0.33
AKR1B10 O60218 2/20 0.33
AKR1C4 P17516 2/20 0.33
AKR1C1 Q04828 2/20 0.33
CYP2C19 P33261 1/20 0.32
ESRRA P11474 1/20 0.32
ERN1 O75460 1/20 0.31
RXRA P19793 2/20 0.30
RXRB P28702 2/20 0.30
RXRG P48443 2/20 0.30
KIF11 P52732 1/20 0.30

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
SCHEMBL1678810 0.86 NR1H2 (0.35) NR1H2NR1H3FFAR1AKR1C3AKR1C2
SCHEMBL4940004 0.83 RXRA (0.48) NR1H2NR1H3FFAR1RXRARXRB
SCHEMBL1678705 0.83 NR1H2 (0.43) NR1H2NR1H3AKR1C3AKR1C2AKR1B10
SCHEMBL1679125 0.81 NR1H2 (0.38) NR1H2NR1H3FFAR1AKR1C3AKR1C2
SCHEMBL1679399 0.80 NR1H2 (0.37) NR1H2NR1H3FFAR1AKR1C3AKR1C2
SCHEMBL4942432 0.76 NR1H2 (0.44) NR1H2NR1H3FFAR1RXRARXRB
SCHEMBL1678703 0.75 ADAMTS4 (0.41) NR1H2NR1H3FFAR1AKR1C3AKR1C2
SCHEMBL1678818 0.73 APP (0.47) AKR1C3AKR1C2AKR1C4AKR1C1CYP2C19
SCHEMBL1678648 0.73 NR1H2 (0.42) NR1H2NR1H3FFAR1AKR1C3AKR1C2
SCHEMBL4938686 0.70 NR1H2 (0.55) NR1H2NR1H3FFAR1RXRARXRB

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