SCHEMBL30853068

SCHEMBL30853068

C=CC=CCCCCCCCCC(I)CCC

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.35
GPR132 Q9UNW8 1/20 0.35
TSHR P16473 2/20 0.33
FASN P49327 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
MAPT P10636 1/20 0.32
CYP3A4 P08684 1/20 0.32
PTGS1 P23219 1/20 0.31
OPRK1 P41145 1/20 0.31
ABCG2 Q9UNQ0 1/20 0.31
TRPV1 Q8NER1 1/20 0.31
FAAH O00519 1/20 0.31

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
SCHEMBL30853158 0.98 TSHR (0.33) PPARGGPR132TSHRFASNALDH1A1
SCHEMBL30853083 0.91 TSHR (0.41) PPARGGPR132TSHRFASNALDH1A1
SCHEMBL28844248 0.79 FFAR1 (0.42) PPARGGPR132FASNALDH1A1MEN1
SCHEMBL20503621 0.79 FFAR1 (0.42) PPARGGPR132FASNALDH1A1MEN1
SCHEMBL30501384 0.79 FFAR1 (0.42) PPARGGPR132FASNALDH1A1MEN1
SCHEMBL29125650 0.79 FFAR1 (0.42) PPARGGPR132FASNALDH1A1MEN1
SCHEMBL5525726 0.79 FFAR1 (0.42) PPARGGPR132FASNALDH1A1MEN1
SCHEMBL8332552 0.76 FFAR1 (0.40) PPARGGPR132TSHRFASNALDH1A1
SCHEMBL8332550 0.76 FFAR1 (0.40) PPARGGPR132TSHRFASNALDH1A1
SCHEMBL31579322 0.76 TSHR (0.39) PPARGGPR132TSHRFASNALDH1A1

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
CN-117924017-A Organic halogen compound having conjugated double bond, method for preparing acetate and alcohol derivative thereof, and compound for synthesizing the compound 信越化学工业株式会社 2024-04-26 CN disclosed