Chloroacetic Acid

Chloroacetic Acid

SCHEMBL10935751

CC1(CCl)C(CO)C1(Cl)Cl.O=C(O)CCl

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.39

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
SCHEMBL11014084 0.88 — —
SCHEMBL9640341 0.88 — —
SCHEMBL9640345 0.88 — —
SCHEMBL9641068 0.71 — —
SCHEMBL9641071 0.71 — —
SCHEMBL9640357 0.69 — —
SCHEMBL9640352 0.69 — —
SCHEMBL9639657 0.67 APLNR (0.30) —
Hydrochloric Acid SCHEMBL9512206 0.65 — —
SCHEMBL9639867 0.64 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-60069048-A — — None — — JP disclosed
JP-S6069048-A 2,2-DICHLORO-(CIS)-3-METHYL-(TRANS)-3-CHLOROMETHYL- CYCLOPROPANEMETHANOL AND ITS PREPARATION NIPPON TOKUSHU NOYAKU SEIZO KK 1985-04-19 — — JP disclosed
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