SCHEMBL20193649

SCHEMBL20193649

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

nearest known ligand 0.68

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 8/20 0.68
ALDH1A1 P00352 5/20 0.68
TP53 P04637 3/20 0.68
HIF1A Q16665 3/20 0.68
HSD17B10 Q99714 1/20 0.68
THRB P10828 4/20 0.51
HPGD P15428 1/20 0.47
CYP3A4 P08684 2/20 0.47
MAPK1 P28482 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL18419982 0.94 TSHR (0.57) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL15495137 0.87 TSHR (0.70) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL22829484 0.87 TSHR (0.70) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL15693435 0.84 TSHR (0.66) TSHRALDH1A1TP53HIF1AHSD17B10
Propylene Glycol SCHEMBL5796428 0.84 TSHR (0.70) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL13398343 0.83 TSHR (0.63) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL11314768 0.83 TSHR (0.63) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL13042293 0.83 TSHR (0.63) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL10033523 0.83 TSHR (0.63) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL4602612 0.82 TSHR (1.00) TSHRALDH1A1TP53HIF1AHSD17B10

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-9982072-B2 Synthesis of acetal compounds AGFA NV (BE) 2018-05-29 US disclosed