Dimethylamine

Dimethylamine

SCHEMBL28068997

CNC.OCCONOCCO

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.37
MAPK1 P28482 1/20 0.37
ALDH1A1 P00352 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
Ethane SCHEMBL5065164 0.90 TSHR (0.39) TSHRMAPK1ALDH1A1MEN1KMT2A
Methyl Alcohol SCHEMBL27958426 0.90 TSHR (0.39) TSHRMAPK1ALDH1A1MEN1KMT2A
SCHEMBL2325 0.90
Alcohol SCHEMBL11176764 0.88 ALDH1A1 (0.43) TSHRMAPK1ALDH1A1MEN1KMT2A
Chloromethane SCHEMBL28136291 0.88 TSHR (0.37) TSHRMAPK1ALDH1A1MEN1KMT2A
Methylamine SCHEMBL11226623 0.88 TSHR (0.37) TSHRMAPK1ALDH1A1MEN1KMT2A
Fluoride SCHEMBL922882 0.87 TSHR (0.41) TSHRMAPK1ALDH1A1MEN1KMT2A
Iodide SCHEMBL1836506 0.87 TSHR (0.41) TSHRMAPK1ALDH1A1MEN1KMT2A
SCHEMBL11593623 0.87 TSHR (0.41) TSHRMAPK1ALDH1A1MEN1KMT2A
Hydrochloric Acid SCHEMBL1093324 0.87 TSHR (0.41) TSHRMAPK1ALDH1A1MEN1KMT2A

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-105764337-A Stabilized low-concentration metsulfuron-methyl liquid composition 杜邦公司 2016-07-13 CN disclosed