SCHEMBL11140563

SCHEMBL11140563

C=CC(CC(=O)O)C(C=C)CC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A6 Q4U2R8 1/20 0.43
TDP1 Q9NUW8 1/20 0.41
TSHR P16473 2/20 0.41
CYP2D6 P10635 2/20 0.41
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
BLM P54132 1/20 0.41
SLC6A3 Q01959 1/20 0.41
MEN1 O00255 1/20 0.41
NFKB1 P19838 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.39
GABRR1 P24046 2/20 0.36
LMNA P02545 2/20 0.36
FOLH1 Q04609 1/20 0.33
MAPT P10636 2/20 0.32
ALOX15 P16050 2/20 0.32
ABCC4 O15439 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL9802983 0.85 SLC22A6 (0.36) SLC22A6TDP1TSHRCYP2D6SLC6A2
SCHEMBL2186782 0.83 TDP1 (0.39) SLC22A6TDP1TSHRCYP2D6SLC6A2
SCHEMBL7334419 0.83 SLC22A6 (0.40) SLC22A6TDP1TSHRCYP2D6SLC6A2
SCHEMBL4280331 0.77 SLC22A6 (0.43) SLC22A6TDP1TSHRCYP2D6SLC6A2
SCHEMBL10881603 0.76 GPR84 (0.40) SLC22A6TDP1TSHRCYP2D6SLC6A2
SCHEMBL415931 0.74
SCHEMBL4406594 0.74
SCHEMBL4610511 0.74
SCHEMBL3129296 0.74
SCHEMBL7990222 0.73 TDP1 (0.50) SLC22A6TDP1TSHRCYP2D6SLC6A2

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-4377451-A Electrochemical conversion of conjugated dienes into alkadienedioic acids SHELL OIL COMPANY (US) 1983-03-22 US disclosed