SCHEMBL17580945

SCHEMBL17580945

CCOCC(O)(C(=O)O)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.35
TSHR P16473 2/20 0.35
ALOX15 P16050 1/20 0.35
LMNA P02545 2/20 0.31
HSD17B10 Q99714 2/20 0.31
FFAR3 O14843 1/20 0.30
THRB P10828 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
SCHEMBL7336422 0.80 ALDH1A1 (0.39) ALDH1A1TSHRALOX15LMNAHSD17B10
SCHEMBL838759 0.78 TET2 (0.40) ALDH1A1TSHR
SCHEMBL4961008 0.77 CYP2C9 (0.39) ALDH1A1TSHRLMNAHSD17B10FFAR3
SCHEMBL3142027 0.76 ALDH1A1 (0.38) ALDH1A1TSHR
Ammonia Solution, Strong SCHEMBL11068438 0.75 CYP2C9 (0.38) ALDH1A1TSHRLMNAHSD17B10FFAR3
SCHEMBL14448144 0.75 TSHR (0.44) ALDH1A1TSHRLMNAHSD17B10FFAR3
SCHEMBL14904400 0.73 ALDH1A1 (0.33) ALDH1A1TSHRHSD17B10
SCHEMBL1670464 0.73 CYP4F2 (0.34) ALDH1A1TSHRTHRB
SCHEMBL30541809 0.71 ALDH1A1 (0.32) ALDH1A1TSHR
SCHEMBL5050665 0.71 TSHR (0.41) ALDH1A1TSHR

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
EP-1979433-B1 METHODS FOR ACIDIZATION IN A WELLBORE HALLIBURTON ENERGY SERVICES INC (US) 2016-03-16 EP claimed