SCHEMBL32679671

SCHEMBL32679671

ClC(Cl)c1ccccc1CCBr

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.39
TSHR P16473 1/20 0.32
TAAR1 Q96RJ0 2/20 0.30

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
SCHEMBL15654407 0.82 TSHR (0.35) TSHR
SCHEMBL28786819 0.80 TDP1 (0.41) TDP1TAAR1
SCHEMBL11399299 0.80 TSHR (0.33) TSHRTAAR1
SCHEMBL27669502 0.78 TDP1 (0.39) TDP1TAAR1
SCHEMBL27953771 0.78 TDP1 (0.39) TDP1TAAR1
SCHEMBL30600 0.75 TDP1 (0.55) TDP1TSHRTAAR1
SCHEMBL8089657 0.75 CYSLTR2 (0.45)
SCHEMBL11688468 0.75 TDP1 (0.37) TDP1TSHR
SCHEMBL1539497 0.75 TSHR (0.39) TSHR
SCHEMBL147031 0.73 GABRA1 (0.41) TSHR

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-121574042-A Preparation method of chloromethyl styrene 江苏扬农化工集团有限公司 2026-02-27 CN disclosed