Diethylamine

Diethylamine

SCHEMBL6366261

CCCNc1nc2ccccc2[n+]([O-])n1.CCNCC

nearest known ligand 0.45

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
APP P05067 7/20 0.45
BCHE P06276 7/20 0.45
ACHE P22303 6/20 0.45
SLC2A1 P11166 1/20 0.40
MERTK Q12866 2/20 0.39
IDO1 P14902 2/20 0.36
PDE5A O76074 1/20 0.36
CASP6 P55212 2/20 0.36
ELANE P08246 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TLR7 Q9NYK1 1/20 0.35
MEN1 O00255 1/20 0.34
POLB P06746 1/20 0.34
MMP14 P50281 1/20 0.34
BLM P54132 1/20 0.34
KMT2A Q03164 1/20 0.34
TRPC3 Q13507 1/20 0.34
TRPC4 Q9UBN4 1/20 0.34
TRPC5 Q9UL62 1/20 0.34

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
SCHEMBL14428353 0.83 KCNH3 (0.47) APPBCHEACHESLC2A1IDO1
SCHEMBL6679140 0.81 IDO1 (0.38) APPBCHEACHESLC2A1IDO1
SCHEMBL14428364 0.81 BCHE (0.38) APPBCHEACHESLC2A1MERTK
Hydrochloric Acid SCHEMBL6676590 0.80 BCHE (0.37) APPBCHEACHESLC2A1MERTK
SCHEMBL6365368 0.80 POLB (0.49) SLC2A1CASP6KDM4EALDH1A1MEN1
SCHEMBL6678946 0.79 NCF1 (0.44) SLC2A1PDE5APOLBKMT2A
SCHEMBL6679158 0.79 KCNH3 (0.48) IDO1PDE5AKDM4EALDH1A1POLB
SCHEMBL6366253 0.77 TSHR (0.53) BCHEACHESLC2A1POLBKMT2A
SCHEMBL6676039 0.77 RAD52 (0.48) MERTKIDO1CASP6KDM4EALDH1A1
SCHEMBL6679187 0.77 IDO1 (0.37) APPBCHEACHEMERTKIDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050153961-A1 1, 2, 4-benzotriazine oxides as radiosensitizers and selective cytotoxic agents LEE WILLIAM W (US) 2005-07-14 US disclosed
US-6828321-B2 Compounds specifically radiosensitize hypoxic tumor cells SRI INTERNATIONAL 2004-12-07 US disclosed
EP-0972517-B1 Use of 1,2,4-benzotriazine oxides for the preparation of a medicament for the treatment of tumors UNIV LELAND STANFORD JUNIOR (US) 2004-07-07 EP disclosed
US-20020103200-A1 1,2,4-Benzotriazine oxides as radiosensitizers and selective cytotoxic agents LEE WILLIAM W (US) 2002-08-01 US disclosed
US-6362184-B1 KILLING TUMOR CELLS SRI INTERNATIONAL 2002-03-26 US disclosed
US-6277835-B1 ADMINISTERING SYNERGISTIC DOSAGE OF A 1,2,4-BENZOTRIAZINE OXIDE COMPOUND CYTOLYTIC AGENT EFFECTIVE AGAINST HYPOXIC TUMOR CELLS AND AN ANTITUMOR AGENT EFFECTIVE AGAINST OXYGENATED TUMOR CELLS THE BOARD OF TRUSTEES OF LELAND STANFORD JUNIOR UNIVERSITY 2001-08-21 US disclosed
US-6121263-A Method of tumor treatment THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2000-09-19 US disclosed
EP-0649658-B1 Use of 1,2,4-benzotriazine oxides for the manufacture of a medicament for the treatment of tumors UNIV LELAND STANFORD JUNIOR (US) 2000-06-14 EP disclosed
EP-0972517-A2 Use of 1,2,4-benzotriazine oxides for the preparation of a medicament for the treatment of tumours THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2000-01-19 EP disclosed
EP-0478545-B1 1,2,4-BENZOTRIAZINE OXIDES AS RADIOSENSITIZERS AND SELECTIVE CYTOTOXIC AGENTS STANFORD RES INST INT (US) 1999-08-11 EP disclosed
US-5849738-A 1,2,4-benzotriazine oxides as radiosensitizers and selective cytotoxic agents SRI INTERNATIONAL (US) 1998-12-15 US disclosed
US-5670502-A Method of tumor treatment THE BOARD OF TRUSTEES OF LELAND STANFORD JR. UNIV. (US) 1997-09-23 US disclosed
US-5624925-A RADIOACTIVE MATERIALS FOR TUMOR DETECTION SRI INTERNATIONAL (US) 1997-04-29 US disclosed
US-5616584-A ADMINISTERING A SENSITIZER PRIOR ANTITUMOR RADIATION THERAPY SRI INTERNATIONAL (US) 1997-04-01 US disclosed
US-5484612-A Method of treating a mammal having a solid tumor susceptible to treatment with cisplatin THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 1996-01-16 US disclosed
EP-0649658-A1 Method of tumor treatment THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 1995-04-26 EP disclosed
US-5175287-A Lower alkyl nitrite under reductive deamination S R I INTERNATIONAL (US) 1992-12-29 US disclosed
EP-0478545-A4 1,2,4-BENZOTRIAZINE OXIDES AS RADIOSENSITIZERS AND SELECTIVE CYTOTOXIC AGENTS STANFORD RES INST INT (US) 1992-08-05 EP disclosed
EP-0478545-A1 1,2,4-BENZOTRIAZINE OXIDES AS RADIOSENSITIZERS AND SELECTIVE CYTOTOXIC AGENTS SRI INTERNATIONAL (US) 1992-04-08 EP disclosed
WO-1991004028-A1 1,2,4-BENZOTRIAZINE OXIDES AS RADIOSENSITIZERS AND SELECTIVE CYTOTOXIC AGENTS SRI INTERNATIONAL (US) 1991-04-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020103200-A1 1,2,4-Benzotriazine oxides as radiosensitizers and selective cytotoxic agents HYOU1, HIF1AN, HIF1A APP 4859/4885BCHE 3341/4885ACHE 4279/4885
US-20050153961-A1 1, 2, 4-benzotriazine oxides as radiosensitizers and selective cytotoxic agents HYOU1, HIF1AN, HIF1A APP 4859/4885BCHE 3341/4885ACHE 4279/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.