SCHEMBL30853076

SCHEMBL30853076

C=CC=CCCCCC(Cl)CCCCC

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.41
ALDH1A1 P00352 1/20 0.41
PPARG P37231 3/20 0.39
GPR132 Q9UNW8 1/20 0.39
FASN P49327 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
CYP3A4 P08684 1/20 0.36
FAAH O00519 2/20 0.35
TRPV1 Q8NER1 1/20 0.35
PTGS1 P23219 1/20 0.35
OPRK1 P41145 1/20 0.35
ABCG2 Q9UNQ0 1/20 0.35

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
SCHEMBL30853100 0.93 TSHR (0.33) TSHRALDH1A1PPARGGPR132FASN
SCHEMBL30853121 0.91 PPARG (0.35) TSHRALDH1A1PPARGGPR132FASN
SCHEMBL151478 0.84
SCHEMBL151477 0.84
SCHEMBL6473942 0.84
SCHEMBL25178075 0.82 TSHR (0.52) TSHRALDH1A1PPARGFASNKMT2A
SCHEMBL501697 0.82 TSHR (0.56) TSHRALDH1A1FASNMEN1KMT2A
SCHEMBL151177 0.82 TSHR (0.56) TSHRALDH1A1FASNMEN1KMT2A
SCHEMBL20914400 0.82 TSHR (0.56) TSHRALDH1A1FASNMEN1KMT2A
SCHEMBL22468755 0.82 TSHR (0.56) TSHRALDH1A1FASNMEN1KMT2A

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