SCHEMBL1679693

SCHEMBL1679693

C=CCC(C(=O)O)c1cccc(-c2ccc(O)cc2)c1CC

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.43
USP7 Q93009 9/20 0.35
MMP9 P14780 1/20 0.34
PTGS2 P35354 1/20 0.32
LMNA P02545 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PPARA Q07869 4/20 0.32
PPARG P37231 3/20 0.32
ESR1 P03372 1/20 0.32
ESR2 Q92731 1/20 0.32
APP P05067 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
BACE1 P56817 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
SCHEMBL1679486 0.85 CYP2C19 (0.46) CYP2C19MMP9PTGS2HSD17B10PPARA
SCHEMBL1679551 0.76 ALDH1A1 (0.38) USP7PTGS2HSD17B10CYP3A4CYP2C9
SCHEMBL2375822 0.74 SELPLG (0.41) CYP2C19MMP9PPARAPPARGCYP3A4
SCHEMBL10952808 0.73 CYP2C19 (0.60) CYP2C19
SCHEMBL27835507 0.73 CTSK (0.39) CYP2C19MMP9PTGS2LMNAPPARA
SCHEMBL1679513 0.70 CYP2C19 (0.49) CYP2C19PTGS2HSD17B10PPARAPPARG
SCHEMBL598579 0.70 CYP2C19 (0.64) CYP2C19
SCHEMBL1679382 0.69 CYP2C19 (0.44) CYP2C19PTGS2LMNAHSD17B10ESR1
SCHEMBL1679465 0.69 CYP2C19 (0.44) CYP2C19PTGS2ESR1ESR2APP
SCHEMBL11077670 0.69 CYP2C19 (0.73) CYP2C19PTGS2LMNAHSD17B10ESR1

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