SCHEMBL11556772

SCHEMBL11556772

ClC(Cl)(Cl)c1ccc(Br)c(Br)c1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 3/20 0.48
▸ ALOX15 P16050 2/20 0.32
▸ ALOX12 P18054 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ CASP1 P29466 1/20 0.31
▸ RECQL P46063 1/20 0.31
▸ HIF1A Q16665 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ TDP1 Q9NUW8 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
SCHEMBL11599913 0.80 TSHR (0.44) TSHRCYP3A4TDP1
SCHEMBL11602444 0.80 TSHR (0.44) TSHRALOX15ALOX12CYP3A4TDP1
SCHEMBL10659106 0.78 TSHR (0.43) TSHRALOX15ALOX12ALDH1A1CYP3A4
SCHEMBL10969460 0.77 TSHR (0.41) TSHR
SCHEMBL10969987 0.75 TSHR (0.40) TSHR
SCHEMBL10969991 0.75 TSHR (0.40) TSHR
SCHEMBL10969471 0.75 TSHR (0.40) TSHR
SCHEMBL10871860 0.75 MAPT (0.45) TSHR
SCHEMBL7863398 0.74 PTPN5 (0.41) TSHRALDH1A1
SCHEMBL1134714 0.74 ALDH1A1 (0.46) TSHRALOX15ALOX12ALDH1A1CYP3A4

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-4163753-A FROM AN ALIPHATIC ACID ANHYDRIDE AND A TRICHLOROMETHYL AROMATIC COMPOUND Diaz Chemical Corporation (US) 1979-08-07 — — US disclosed
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