Diethylamine

Diethylamine

SCHEMBL3445141

C=Cc1ccc(OCCC)cc1.CCNCC

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
CHRNA7 P36544 2/20 0.57
CHRNB2 P17787 1/20 0.57
CHRNB4 P30926 1/20 0.57
CHRNA3 P32297 1/20 0.57
CHRNA4 P43681 1/20 0.57
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
PTGS1 P23219 1/20 0.45
PTGS2 P35354 1/20 0.45
TUBB4A P04350 1/20 0.44
TUBB P07437 1/20 0.44
TUBA3C P0DPH7 1/20 0.44
TUBA1B P68363 1/20 0.44
TUBA4A P68366 1/20 0.44
TUBB4B P68371 1/20 0.44
TUBB3 Q13509 1/20 0.44
TUBB2A Q13885 1/20 0.44
TUBB8 Q3ZCM7 1/20 0.44
TUBA3E Q6PEY2 1/20 0.44
TUBA1A Q71U36 1/20 0.44

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 SCHEMBL4373377 0.93 CHRNB2 (0.57) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL411759 0.91 CHRNA7 (0.66) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
Diethylamine SCHEMBL3444408 0.90 CHRNB2 (0.54) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
Dimethylamine SCHEMBL3444421 0.89 CHRNA7 (0.60) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
Diethylamine SCHEMBL3446547 0.89 CHRNB2 (0.53) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL3446197 0.84 CHRNB2 (0.51) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL413985 0.83 CHRNB2 (0.66) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL3444591 0.83 CHRNB2 (0.54) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL3445158 0.83 CHRNB2 (0.54) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL3444403 0.83 CHRNB2 (0.50) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4

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-7816475-B2 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof TOSOH CORPORATION (JP) 2010-10-19 US disclosed
EP-1829857-B1 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof TOSOH CORP (JP) 2009-11-04 EP disclosed
US-20070213490-A1 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof TOSOH CORPORATION 2007-09-13 US disclosed
EP-1829857-A1 Aminoalkoxystyrene, process for preparation thereof, polymer thereof, process for producing the polymer and use thereof Tosoh Corporation (JP) 2007-09-05 EP disclosed