Diethylamine

Diethylamine

SCHEMBL27872306

CC(N)O.CCNCC

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 SCHEMBL27878279 0.87 TP53 (0.53)
Diethylamine SCHEMBL743633 0.86
Diethylamine SCHEMBL7543246 0.86
Diethylamine SCHEMBL20400239 0.83 TP53 (0.57)
Diethylamine SCHEMBL9744225 0.83 TP53 (0.57)
Diethylamine SCHEMBL7213844 0.80 TP53 (0.53)
Diethylamine SCHEMBL718153 0.80
Butanol SCHEMBL28754544 0.80 TSHR (0.67)
Diethylamine SCHEMBL7167925 0.79 TP53 (0.44)
Diethylamine SCHEMBL28610575 0.78

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-102482627-A Cleaning liquid mixture for solar cell DONGWOO FINE CHEM CO LTD 2012-05-30 CN claimed