SCHEMBL4710434

SCHEMBL4710434

CCCCCCCCCc1ccccc1C(CCCCCCC(C)C)(OP(O)O)c1ccccc1CCCCCCCCC

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 1/20 0.43
CYSLTR2 Q9NS75 7/20 0.37
CYSLTR1 Q9Y271 7/20 0.37
BID P55957 3/20 0.35
MCL1 Q07820 3/20 0.35
BCL2L1 Q07817 2/20 0.35
BAK1 Q16611 2/20 0.35
KAT8 Q9H7Z6 2/20 0.35
PPARA Q07869 2/20 0.35
PPARG P37231 1/20 0.35
EP300 Q09472 1/20 0.35
KAT2A Q92830 1/20 0.35
KAT2B Q92831 1/20 0.35
KAT5 Q92993 1/20 0.35
SAE1 Q9UBE0 1/20 0.35
THRA P10827 1/20 0.35
THRB P10828 1/20 0.35
ALOX5 P09917 1/20 0.34
PTGS2 P35354 1/20 0.34

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
SCHEMBL11053831 0.93 LIPG (0.49) LIPGCYSLTR2CYSLTR1BIDMCL1
SCHEMBL11225299 0.93 LIPG (0.49) LIPGCYSLTR2CYSLTR1BIDMCL1
SCHEMBL4712110 0.90 LIPG (0.37) LIPGCYSLTR2CYSLTR1BIDMCL1
SCHEMBL11053828 0.82 LIPG (0.44) LIPGCYSLTR2CYSLTR1BIDMCL1
SCHEMBL11225295 0.82 LIPG (0.44) LIPGCYSLTR2CYSLTR1BIDMCL1
SCHEMBL8769049 0.81 PPARA (0.40) LIPGCYSLTR2CYSLTR1BIDMCL1
SCHEMBL9243607 0.80 ALDH1A1 (0.32)
SCHEMBL11084190 0.77 CNR1 (0.34) LIPG
SCHEMBL28566742 0.75 ALDH1A1 (0.34)
SCHEMBL131379 0.75 ALDH1A1 (0.34)

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-7470735-B2 Phenol-free phosphites DOVER CHEMICAL CORPORATION (US) 2008-12-30 US claimed