Diethylamine

Diethylamine

SCHEMBL4255966

CCNCC.CS(=O)(=O)O

nearest known ligand 0.57

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 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.57
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
HIF1A Q16665 1/20 0.43
HSD17B10 Q99714 1/20 0.43
CYP2C19 P33261 2/20 0.40
CYP1A2 P05177 1/20 0.40
CA2 P00918 3/20 0.39
MEN1 O00255 1/20 0.35
GLA P06280 1/20 0.35
KMT2A Q03164 1/20 0.35
CYP3A4 P08684 2/20 0.33
KDM4E B2RXH2 2/20 0.33
ALOX15 P16050 1/20 0.33
TSHR P16473 1/20 0.33
CA5A P35218 1/20 0.33
CA5B Q9Y2D0 1/20 0.33
CA1 P00915 3/20 0.32
KDM1A O60341 3/20 0.32
ADH1B P00325 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 SCHEMBL28330882 0.97 TP53 (0.53) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL2064182 0.93 TP53 (0.57) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL28166068 0.93 TP53 (0.57) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL2064180 0.93 TP53 (0.57) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL27870655 0.90 TP53 (0.53) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL7907061 0.90 TP53 (0.53) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL11342883 0.87 TP53 (0.50) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL11342886 0.87 TP53 (0.50) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL11342295 0.87 TP53 (0.50) TP53LMNAHPGDHIF1AHSD17B10
Diethylamine SCHEMBL28104528 0.87 CA2 (0.50) TP53LMNAHPGDHIF1AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2035426-A1 PYRAZOLOPYRIMIDONES 4SC AG (DE) 2009-03-18 EP disclosed
WO-2007144384-A1 PYRAZOLOPYRIMIDONES 4SC AG (DE) 2007-12-21 WO disclosed