Sugi Predict

Sugi Predict / Compounds / Chloromethane

Chloromethane

Chloromethane

SCHEMBL28118764

C=CC(=O)OC(C)N(C)C.CCl.N

nearest known ligand 0.39

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Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 3/20 0.39
▸ ALDH1A1 P00352 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ HIF1A Q16665 1/20 0.31
▸ HPGD P15428 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
Chloromethane SCHEMBL127029 0.98 TSHR (0.41) TSHRALDH1A1TP53CYP3A4MAPK1
Ammonia Solution, Strong SCHEMBL1399856 0.96 TSHR (0.42) TSHRALDH1A1TP53CYP3A4HIF1A
Hydrochloric Acid SCHEMBL28032811 0.94 TSHR (0.41) TSHRALDH1A1TP53CYP3A4HIF1A
SCHEMBL15114 0.94 TSHR (0.43) TSHRALDH1A1TP53CYP3A4HIF1A
Iodide SCHEMBL1302189 0.92 TSHR (0.42) TSHRALDH1A1TP53CYP3A4HIF1A
SCHEMBL28017632 0.92 TSHR (0.42) TSHRALDH1A1TP53CYP3A4HIF1A
Bromide SCHEMBL1303287 0.92 TSHR (0.42) TSHRALDH1A1TP53CYP3A4HIF1A
Fluoride SCHEMBL1303032 0.92 TSHR (0.42) TSHRALDH1A1TP53CYP3A4HIF1A
Hydrochloric Acid SCHEMBL130713 0.92 TSHR (0.42) TSHRALDH1A1TP53CYP3A4HIF1A
Acrylamide SCHEMBL7121258 0.91 TSHR (0.39) TSHRALDH1A1

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-106279468-A Inverse emulsion polymerization method and for its surface activator composition 艺康美国股份有限公司 2017-01-04 — — CN disclosed