Diethylamine

Diethylamine

SCHEMBL27874841

CC.CCNCC.N

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Diethylamine SCHEMBL1585197 0.95
Diethylamine SCHEMBL2935918 0.95
Diethylamine SCHEMBL27977249 0.95 TP53 (0.89)
Diethylamine SCHEMBL8747825 0.95
Diethylamine SCHEMBL6426924 0.90
Diethylamine SCHEMBL29152597 0.90
Diethylamine SCHEMBL27864415 0.90
Diethylamine SCHEMBL28898169 0.90
Diethylamine SCHEMBL27866596 0.90
Diethylamine SCHEMBL7368833 0.89

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-102510886-A Use of film-forming polymers and organic hollow particles for coating agents BASF SE 2012-06-20 CN disclosed