SCHEMBL16637720

SCHEMBL16637720

COCCOC(C)COC(=O)OCC(C)OCCOC

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.33
TDP1 Q9NUW8 2/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
NFKB1 P19838 1/20 0.33
PTGS1 P23219 1/20 0.33
APEX1 P27695 1/20 0.33
THPO P40225 1/20 0.33
PMP22 Q01453 1/20 0.33
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 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
SCHEMBL1471771 0.96 TSHR (0.35) TSHRTDP1MEN1LMNACYP3A4
SCHEMBL1471883 0.94 TSHR (0.32) TSHRALDH1A1
SCHEMBL1469499 0.93 ALDH1A1 (0.46) TSHRTDP1LMNACYP3A4ALDH1A1
SCHEMBL12262428 0.89 TSHR (0.30) TSHR
SCHEMBL1470238 0.88 ALDH1A1 (0.40) TSHRTDP1LMNAALDH1A1
SCHEMBL1470369 0.87 TSHR (0.42) TSHRTDP1ALDH1A1
SCHEMBL1470425 0.87 TSHR (0.42) TSHRTDP1ALDH1A1
SCHEMBL12262500 0.86 TSHR (0.34) TSHRTDP1MEN1LMNACYP3A4
SCHEMBL12544798 0.86 TSHR (0.32) TSHRALDH1A1
SCHEMBL12262427 0.86 MAPT (0.31)

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-2015051402-A1 ALKYLATION OF PHENOLIC COMPOUNDS THE UNIVERSITY OF SYDNEY (AU) 2015-04-16 WO disclosed