Chloroacetic Acid

Chloroacetic Acid

SCHEMBL28859346

Cl.N=C(N)N.O=C(O)CCl

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

The experimentally established mechanism targets of Chloroacetic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.62
CYP2C19 P33261 1/20 0.42
GLRA1 P23415 1/20 0.37
SLC6A9 P48067 1/20 0.37
OR51E2 Q9H255 1/20 0.37
ACHE P22303 1/20 0.35
THRB P10828 1/20 0.35
BLM P54132 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
LDHA P00338 2/20 0.32
LDHB P07195 1/20 0.32
SRR Q9GZT4 1/20 0.32
LMNA P02545 1/20 0.32
ALKBH5 Q6P6C2 1/20 0.32
SUCNR1 Q9BXA5 1/20 0.32
EGLN1 Q9GZT9 1/20 0.32
CTH P32929 1/20 0.30
CBS P35520 1/20 0.30
THPO P40225 1/20 0.30
FFAR3 O14843 1/20 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
Chloroacetic Acid SCHEMBL11745724 0.83
Chloroacetic Acid SCHEMBL6258997 0.83
Chloroacetic Acid SCHEMBL28615865 0.83 TSHR (0.91) TSHRCYP2C19GLRA1SLC6A9OR51E2
Chloroacetic Acid SCHEMBL209421 0.83
Chloroacetic Acid SCHEMBL6263903 0.83 TSHR (0.91) TSHRCYP2C19GLRA1SLC6A9OR51E2
Chloroacetic Acid SCHEMBL29213571 0.79
Chloroacetic Acid SCHEMBL28905525 0.79
Chloroacetic Acid SCHEMBL7805616 0.79
Chloroacetic Acid SCHEMBL5309413 0.79 TSHR (1.00) TSHRCYP2C19GLRA1SLC6A9OR51E2
Chloroacetic Acid SCHEMBL19089 0.79

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
CN-117000166-A Multistage tubular guanidinoacetic acid production system and production method 宁夏恒康科技有限公司 2023-11-07 CN disclosed
CN-115043759-A Production system and preparation process of glycocyamine 北京君德同创生物技术股份有限公司 2022-09-13 CN disclosed