SCHEMBL11079513

SCHEMBL11079513

O=C(CO)OCCCCOCCO

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.46
MAPK1 P28482 1/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
THRB P10828 1/20 0.45
HTT P42858 1/20 0.45
MAPT P10636 1/20 0.45
NAAA Q02083 1/20 0.39
GAA P10253 1/20 0.37
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
ALDH1A1 P00352 2/20 0.33
RAD52 P43351 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
EPHX2 P34913 1/20 0.33
FAAH O00519 1/20 0.32
ADRA2A P08913 1/20 0.32
ADRA1A P35348 1/20 0.32
CYP3A4 P08684 1/20 0.32
MGLL Q99685 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
SCHEMBL6560315 0.86 MEN1 (0.55) TSHRMAPK1MEN1KMT2ATHRB
SCHEMBL20913720 0.86 MEN1 (0.55) TSHRMAPK1MEN1KMT2ATHRB
SCHEMBL822271 0.86 MEN1 (0.55) TSHRMAPK1MEN1KMT2ATHRB
SCHEMBL11651701 0.85 NAAA (0.48) TSHRHTTMAPTNAAAALDH1A1
SCHEMBL31092629 0.83 NAAA (0.52) TSHRHTTMAPTNAAAALDH1A1
SCHEMBL5696754 0.83 NAAA (0.52) TSHRHTTMAPTNAAAALDH1A1
SCHEMBL423033 0.83 NAAA (0.52) TSHRHTTMAPTNAAAALDH1A1
SCHEMBL29040267 0.81 NAAA (0.46) TSHRNAAAGAACYP4F2CYP4A11
SCHEMBL27942783 0.81 NAAA (0.46) TSHRNAAAGAACYP4F2CYP4A11
SCHEMBL28886156 0.81 NAAA (0.59) TSHRMEN1KMT2ATHRBHTT

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-4447573-A COPOLYESTER, NUCLEATING AGENT, AND ALKALINE EARTH SALT OF A FATTY ACID CHEMISCHE WERKE HUELS AG (DE) 1984-05-08 US claimed