SCHEMBL1678615

SCHEMBL1678615

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

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 5/20 0.44
NR1H3 Q13133 5/20 0.44
AKR1C3 P42330 8/20 0.37
AKR1C2 P52895 8/20 0.37
MRGPRX4 Q96LA9 1/20 0.35
CYP2C19 P33261 1/20 0.34
FFAR4 Q5NUL3 2/20 0.34
AKR1B10 O60218 1/20 0.33
AKR1C4 P17516 1/20 0.33
AKR1C1 Q04828 1/20 0.33
ERN1 O75460 1/20 0.33
FFAR1 O14842 2/20 0.33

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
SCHEMBL4942777 0.82 NR1H2 (0.53) NR1H2NR1H3MRGPRX4FFAR4FFAR1
SCHEMBL1678705 0.82 NR1H2 (0.43) NR1H2NR1H3AKR1C3AKR1C2MRGPRX4
SCHEMBL1679125 0.81 NR1H2 (0.38) NR1H2NR1H3AKR1C3AKR1C2CYP2C19
SCHEMBL1678766 0.76 AKR1C3 (0.50) NR1H2NR1H3AKR1C3AKR1C2CYP2C19
SCHEMBL1679159 0.75 AKR1C3 (0.49) NR1H2NR1H3AKR1C3AKR1C2CYP2C19
SCHEMBL1679138 0.73 CYP2C19 (0.52) NR1H2NR1H3AKR1C3AKR1C2CYP2C19
SCHEMBL1679399 0.71 NR1H2 (0.37) NR1H2NR1H3AKR1C3AKR1C2CYP2C19
SCHEMBL4938650 0.70 NR1H2 (0.58) NR1H2NR1H3FFAR4FFAR1
SCHEMBL1679283 0.70 NR1H2 (0.51) NR1H2NR1H3AKR1C3AKR1C2AKR1C4
SCHEMBL4944371 0.70 NR1H2 (0.53) NR1H2NR1H3FFAR4FFAR1

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