Diethylamine

Diethylamine

SCHEMBL447262

CCN(CC)/[N+]([O-])=N/O.CCNCC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
ALOX15 P16050 2/20 1.00
CYP3A4 P08684 1/20 1.00
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
TSHR P16473 1/20 0.38
KMT2A Q03164 1/20 0.38
TP53 P04637 1/20 0.36

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 SCHEMBL1524932 1.00 ALOX15 (1.00) ALOX15CYP3A4KDM4EMEN1TSHR
Diethylamine SCHEMBL1524933 1.00 ALOX15 (1.00) ALOX15CYP3A4KDM4EMEN1TSHR
SCHEMBL819207 0.88
SCHEMBL517340 0.88
SCHEMBL517339 0.88
SCHEMBL517338 0.88
SCHEMBL29394097 0.85 ALOX15 (0.74) ALOX15CYP3A4KDM4EMEN1TSHR
SCHEMBL8089487 0.85 ALOX15 (0.74) ALOX15CYP3A4KDM4EMEN1TSHR
SCHEMBL1374556 0.85 ALOX15 (0.74) ALOX15CYP3A4KDM4EMEN1TSHR
SCHEMBL1525454 0.85 ALOX15 (0.74) ALOX15CYP3A4KDM4EMEN1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240158359-A1 HYDROLYSIS-RESISTANT ESTERS FOR DRUG AND IMAGING AGENT DELIVERY NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2024-05-16 US disclosed
WO-2024095177-A1 MANGANESE BIFUNCTIONAL CHELATING AGENT CONJUGATION PLATFORM FOR TARGETED MR IMAGING THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2024-05-10 WO disclosed
US-20240118204-A1 Fluorescence Turn-On Detection of Nitric Oxide Free Radical Using a Simple Semiconducting Nanocrystal (QD) and Ferric Dithiocarbamate Complex THE GOVERNMENT OF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY OF THE NAVY 2024-04-11 US disclosed
US-20230285399-A1 Compound for the treatment and prophylaxis of a lipofuscin-associated disease and/or a disease associated with aged oxidized melanin KATAIRO GMBH (DE) 2023-09-14 US disclosed
EP-4192445-A1 COMPOUND FOR THE TREATMENT AND PROPHYLAXIS OF A LIPOFUSCIN-ASSOCIATED DISEASE AND/OR A DISEASE ASSOCIATED WITH AGED OXIDIZED MELANIN Schraermeyer, Ulrich (DE) 2023-06-14 EP disclosed
EP-2430014-A1 ANTIVIRAL COMPOUNDS Gilead Sciences, Inc. (US) 2012-03-21 EP disclosed
EP-2429298-A2 USE OF NO AND NO DONORS FOR TERMINATING DORMANCY IN INVERTEBRATES Universiteit Gent (BE) 2012-03-21 EP disclosed
US-20120064180-A1 USE OF NO AND NO DONORS FOR TERMINATING DORMANCY IN INVERTEBRATES UNIVERSITEIT GENT (BE) 2012-03-15 US disclosed
WO-2010132601-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. (US) 2010-11-18 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-20240158359-A1 HYDROLYSIS-RESISTANT ESTERS FOR DRUG AND IMAGING AGENT DELIVERY ABCG2, BLVRB, CES1 ALOX15 326/4885CYP3A4 152/4885KDM4E 770/4885
US-20120064180-A1 USE OF NO AND NO DONORS FOR TERMINATING DORMANCY IN INVERTEBRATES NOS2, NOS1, NOS3 ALOX15 462/4885CYP3A4 3176/4885KDM4E 2901/4885

“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.