SCHEMBL8890219

SCHEMBL8890219

CC(=O)c1ccc(OCC(=O)O)cc1OCC(=O)O

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 2/20 0.64
CYSLTR2 Q9NS75 3/20 0.60
CYSLTR1 Q9Y271 3/20 0.60
TSHR P16473 3/20 0.58
PTGDR2 Q9Y5Y4 1/20 0.58
LMNA P02545 3/20 0.53
MAPT P10636 3/20 0.53
BLM P54132 2/20 0.53
MEN1 O00255 1/20 0.53
NR1I2 O75469 1/20 0.53
PGR P06401 1/20 0.53
ADRB2 P07550 1/20 0.53
ADRB1 P08588 1/20 0.53
ADORA3 P0DMS8 1/20 0.53
HPGD P15428 1/20 0.53
CNR1 P21554 1/20 0.53
TBXA2R P21731 1/20 0.53
SLC6A2 P23975 1/20 0.53
AGTR1 P30556 1/20 0.53
ADRA1A P35348 1/20 0.53

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
SCHEMBL7406524 0.92 PPARD (0.59) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL2225179 0.90 LMNA (0.57) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL9364600 0.88 MEN1 (0.70) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL29184830 0.87 MAOB (0.70) PPARDMAPTCYP2C9PPARGL3MBTL1
SCHEMBL7404901 0.85 MCL1 (0.64) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL18791370 0.85 PTGDR2 (0.56) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL10648853 0.83 PTGDR2 (0.55) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL1530794 0.83 PTGDR2 (0.77) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL12238280 0.83 PPARD (0.61) PPARDCYSLTR2CYSLTR1TSHRPTGDR2
SCHEMBL670821 0.83 PPARD (0.61) PPARDCYSLTR2CYSLTR1TSHRPTGDR2

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-5652242-A 3-METHYL-4-(4-(4-(4-PYRIDYL)PIPERAZIN-1-YL)PHENOXY)BURYIC ACID, AMIDE OR ESTER; INHIBITORS OF BINDING OF FIBRINOGEN TO GLYCOPROTEIN ZENECA LIMITED (GB) 1997-07-29 US disclosed