Chloromethane

Chloromethane

SCHEMBL7203982

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

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.45
THRB P10828 1/20 0.42
ALDH1A1 P00352 2/20 0.40
TDP1 Q9NUW8 2/20 0.33
POLB P06746 1/20 0.32
APEX1 P27695 1/20 0.32
HTT P42858 1/20 0.32
LMNA P02545 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL150582 0.98 TSHR (0.47) TSHRTHRBALDH1A1TDP1POLB
Ammonia Solution, Strong SCHEMBL27914280 0.96 TSHR (0.45) TSHRTHRBALDH1A1TDP1POLB
Hydrochloric Acid SCHEMBL7877858 0.96 TSHR (0.45) TSHRTHRBALDH1A1TDP1POLB
Acrylamide SCHEMBL4655069 0.87 TSHR (0.39) TSHRTHRBALDH1A1TDP1LMNA
SCHEMBL18861982 0.82 TSHR (0.41) TSHRTHRBALDH1A1TDP1
(Chloromethyl)Benzene SCHEMBL3201628 0.82 ALDH1A1 (0.38) TSHRALDH1A1TDP1POLBAPEX1
SCHEMBL3957681 0.82 TSHR (0.44) TSHRTHRBALDH1A1TDP1POLB
Hydrochloric Acid SCHEMBL4057509 0.81 TSHR (0.47) TSHRTHRBALDH1A1TDP1POLB
Hydrochloric Acid SCHEMBL4057513 0.81 TSHR (0.47) TSHRTHRBALDH1A1TDP1POLB
SCHEMBL28851496 0.81 LMNA (0.31) LMNAHSD17B10

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
WO-2003100169-A1 PROCESS FOR PREPARING A DISPERSION POLYMER GREEN TECHNOLOGY INC. (DE) 2003-12-04 WO disclosed
US-6059930-A MIXING WITH AQUEOUS CELLULOSE PAPERMAKING SLURRY NALCO CHEMICAL COMPANY (US) 2000-05-09 US disclosed