SCHEMBL2595019

SCHEMBL2595019

CS(=O)(=O)N(CCOCCO)CCOCCO

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.43
MAPK1 P28482 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 1/20 0.37
THRB P10828 1/20 0.34
HTT P42858 1/20 0.34
MAPT P10636 1/20 0.34
BLM P54132 1/20 0.30
PMP22 Q01453 1/20 0.30
HSD17B10 Q99714 1/20 0.30
PER2 O15055 1/20 0.30
CRY1 Q16526 1/20 0.30
CRY2 Q49AN0 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
SCHEMBL14253758 0.98 MEN1 (0.46) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL24177243 0.81 TSHR (0.42) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL14252256 0.79 MEN1 (0.45) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL21300546 0.78 TSHR (0.43) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL14451231 0.77 GRIN1 (0.35) TSHRALDH1A1
SCHEMBL14433462 0.77 TSHR (0.41) TSHRMEN1KMT2AALDH1A1THRB
Di(Hydroxyethyl)Ether SCHEMBL1790189 0.76 TSHR (0.59) TSHRMAPK1MEN1KMT2AALDH1A1
Di(Hydroxyethyl)Ether SCHEMBL28929647 0.76 TSHR (0.59) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL9682044 0.76 SMN1; SMN2 (0.39) MEN1KMT2AALDH1A1MAPT
Triethylene Glycol SCHEMBL1627441 0.74 MEN1 (0.61) TSHRMAPK1MEN1KMT2AALDH1A1

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
WO-2011137516-A1 FLAVONOID DIMERS AND THEIR USE THE ROYAL INSTITUTION FOR THE ADVANCEMENT OF LEARNING / MCGILL UNIVERSITY (CA) 2011-11-10 WO disclosed