SCHEMBL11049356

SCHEMBL11049356

CCCOCCC(O)OCCC

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.47
HSD17B10 Q99714 1/20 0.44
USP2 O75604 1/20 0.32
HTT P42858 1/20 0.31
TSHR P16473 2/20 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
SCHEMBL8769656 0.87 TDP1 (0.37) TDP1HSD17B10
SCHEMBL4889663 0.82 TDP1 (0.38) TDP1HSD17B10USP2HTTTSHR
SCHEMBL8901916 0.82 TDP1 (0.34) TDP1HSD17B10USP2HTTTSHR
SCHEMBL106780 0.82
SCHEMBL7793434 0.82
SCHEMBL14878135 0.81 HSD17B10 (0.44) TDP1HSD17B10USP2HTTTSHR
SCHEMBL20590292 0.80 TSHR (0.46) TDP1USP2HTTTSHR
SCHEMBL20582052 0.79 HTT (0.50) USP2HTTTSHR
SCHEMBL7531391 0.79 TDP1 (0.41) TDP1HSD17B10
SCHEMBL5467568 0.78 TDP1 (0.39) TDP1HSD17B10USP2HTT

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-4432946-A Uranium (VI) recovery process using acid organophosphorus extractant containing two or four alkoxyalkyl or aryloxyalkyl radicals COMMISSARIAT A L'ENERGIE ATOMIQUE (FR) 1984-02-21 US disclosed