Diethylamine

Diethylamine

SCHEMBL8377295

CCNCC.CN1CC(=Cc2ccccc2)C(=O)C(=Cc2ccccc2)C1

nearest known ligand 0.56

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
MAPT P10636 4/20 0.55
RAB9A P51151 3/20 0.55
HTT P42858 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
MITF O75030 2/20 0.55
LMNA P02545 2/20 0.55
KMT2A Q03164 4/20 0.55
MEN1 O00255 3/20 0.55
ALDH1A1 P00352 3/20 0.55
MAPK1 P28482 3/20 0.55
MDM2 Q00987 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
ACHE P22303 5/20 0.53
PTGS2 P35354 1/20 0.53
BCHE P06276 1/20 0.51
CYP1A2 P05177 2/20 0.50
KDM4E B2RXH2 2/20 0.50
IKBKB O14920 1/20 0.49
RAF1 P04049 1/20 0.49
RPS6KB1 P23443 1/20 0.49

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
SCHEMBL9305014 0.89 MAPT (0.66) MAPTRAB9AHTTSMN1; SMN2MITF
SCHEMBL9305010 0.89 MAPT (0.66) MAPTRAB9AHTTSMN1; SMN2MITF
SCHEMBL22822883 0.89 MAPT (0.66) MAPTRAB9AHTTSMN1; SMN2MITF
Dimethylamine SCHEMBL8372694 0.87 MAPT (0.60) MAPTRAB9AHTTSMN1; SMN2MITF
Diethylamine SCHEMBL8377307 0.87 MAPT (0.55) MAPTRAB9AHTTSMN1; SMN2MITF
Diethylamine SCHEMBL8780601 0.85 ALDH1A1 (0.52) MAPTRAB9AHTTSMN1; SMN2MITF
Diethylamine SCHEMBL5688882 0.84 CYP1A2 (0.72) MAPTRAB9AHTTLMNAKMT2A
Diethylamine SCHEMBL8376249 0.84 CARM1 (0.58) MAPTRAB9AHTTSMN1; SMN2MITF
Diethylamine SCHEMBL8780592 0.83 ALDH1A1 (0.64) MAPTRAB9AMITFLMNAKMT2A
Diethylamine SCHEMBL8780594 0.83 ACHE (0.67) MAPTRAB9AHTTSMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0551697-B1 Photoinitiator system and photopolymerizable composition using the same HITACHI CHEMICAL CO LTD (JP) 1997-05-14 EP claimed
EP-0551697-A1 Photoinitiator system and photopolymerizable composition using the same HITACHI CHEMICAL CO., LTD. (JP) 1993-07-21 EP claimed
US-5034429-A An unsaturated monomer, a photoinitiator and a benzene derivative for providing a cured film HITACHI CHEMICAL CO., LTD. (JP) 1991-07-23 US claimed
EP-0636939-B1 Photoinitiator compositions and photosensitive materials using the same HITACHI CHEMICAL CO LTD (JP) 1999-03-03 EP disclosed
US-5811218-A IMPROVED PHOTOSENSITIVITY FOR MATERIALS CONTAINING POLYAMIC ACID AND ADDITION POLYMERIZABLE COMPOUND USED FOR PATTERN FORMATION HITACHI CHEMICAL COMPANY, LTD. (JP) 1998-09-22 US disclosed
EP-0551697-B1 Photoinitiator system and photopolymerizable composition using the same HITACHI CHEMICAL CO LTD (JP) 1997-05-14 EP disclosed
EP-0636939-A2 Photoinitiator compositions and photosensitive materials using the same HITACHI CHEMICAL COMPANY, LTD. (JP) 1995-02-01 EP disclosed
EP-0551697-A1 Photoinitiator system and photopolymerizable composition using the same HITACHI CHEMICAL CO., LTD. (JP) 1993-07-21 EP disclosed
EP-0295044-B1 PHOTOINITIATOR AND PHOTOPOLYMERIZABLE COMPOSITION USING THE SAME Hitachi Chemical Co., Ltd. (JP) 1992-04-22 EP disclosed
US-4987057-A HIGH SENSITIVITY TO VISIBLE LIGHT RAYS HITACHI CHEMICAL CO., LTD. (JP) 1991-01-22 US disclosed
EP-0295044-A2 Photoinitiator and photopolymerizable composition using the same Hitachi Chemical Co., Ltd. (JP) 1988-12-14 EP disclosed