Diethylamine

Diethylamine

SCHEMBL6420693

CCNCC.CCSSSCC

nearest known ligand 0.53

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.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.53
CYP2C19 P33261 2/20 0.33
MEN1 O00255 1/20 0.33
GLA P06280 1/20 0.33
KMT2A Q03164 1/20 0.33
CYP1A2 P05177 1/20 0.32
TSHR P16473 1/20 0.32

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
Diethylamine SCHEMBL6420081 0.86 TP53 (0.61) TP53CYP2C19MEN1GLAKMT2A
SCHEMBL1358709 0.82
Dimethylamine SCHEMBL6420605 0.79
Diethylamine SCHEMBL2163212 0.73
SCHEMBL2512714 0.73
Diethylamine SCHEMBL7130457 0.73 TP53 (1.00) TP53CYP2C19MEN1GLAKMT2A
Diethylamine SCHEMBL7368833 0.73
Diethylamine SCHEMBL3558785 0.73
Diethylamine SCHEMBL2698 0.73
SCHEMBL7183267 0.70

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6936382-B2 Lithium batteries MOLTECH CORPORATION (US) 2005-08-30 US disclosed
EP-1232536-B1 LITHIUM BATTERIES MOLTECH CORP (US) 2005-03-16 EP disclosed
US-20030180611-A1 Lithium batteries MOLTECH CORPORATION, INC. 2003-09-25 US disclosed
US-6569573-B1 Lithium batteries MOLTECH CORPORATION 2003-05-27 US disclosed