Diethylamine

Diethylamine

SCHEMBL341955

CCC(CC)(CCCC(=O)O)C(=O)O.CCNCC

nearest known ligand 0.40

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
ALDH1A1 P00352 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
CYP1A2 P05177 1/20 0.40
THRB P10828 1/20 0.40
AKR1B1 P15121 1/20 0.39
GPR84 Q9NQS5 7/20 0.38
PPARG P37231 7/20 0.38
PPARD Q03181 7/20 0.38
PPARA Q07869 7/20 0.38
HDAC11 Q96DB2 5/20 0.38
TSHR P16473 5/20 0.38
PTPN1 P18031 3/20 0.38
TLR2 O60603 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
FABP4 P15090 2/20 0.38
SLC22A6 Q4U2R8 2/20 0.38
SLC22A8 Q8TCC7 1/20 0.38
ESR1 P03372 1/20 0.38
ALOX15 P16050 1/20 0.38

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
SCHEMBL41106 0.90 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ACYP1A2THRB
Dimethylamine SCHEMBL1333133 0.89 ALDH1A1 (0.42) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL27476414 0.88 ALDH1A1 (0.45) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL1483105 0.84 AKR1B1 (0.50) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL18343637 0.83 AKR1B1 (0.45) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL14809032 0.82 GPR84 (0.52) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL14809975 0.82 GPR84 (0.52) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL14810074 0.82 GPR84 (0.52) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL8056020 0.82 GPR84 (0.52) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL910472 0.82 GPR84 (0.52) ALDH1A1MEN1KMT2ACYP1A2THRB

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 226 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8552079-B2 Water-blown, flame retardant rigid polyurethane foam BAYER MATERIALSCIENCE LLC (US) 2013-10-08 US claimed
EP-1883664-B1 HYDROCARBON OR HYDROFLUOROCARBON BLOWN ASTM E4-84 CLASS I RIGID POLYURETHANE FOAMS BAYER MATERIALSCIENCE LLC (US) 2010-11-17 EP claimed
JP-2009517533-A 2009-04-30 JP claimed
JP-2008540767-A 2008-11-20 JP claimed
EP-1883664-A1 HYDROCARBON OR HYDROFLUOROCARBON BLOWN ASTM E4-84 CLASS I RIGID POLYURETHANE FOAMS Bayer MaterialScience LLC (US) 2008-02-06 EP claimed
WO-2007075251-A2 WATER-BLOWN, FLAME RETARDANT RIGID POLYURETHANE FOAM BAYER MATERIALSCIENCE LLC (US) 2007-07-05 WO claimed
US-20070129452-A1 Water-blown, flame retardant rigid polyurethane foam BAYER MATERIALSCIENCE LLC 2007-06-07 US claimed
WO-2006124364-A1 HYDROCARBON OR HYDROFLUOROCARBON BLOWN ASTM E4-84 CLASS I RIGID POLYURETHANE FOAMS BAYER MATERIALSCIENCE LLC (US) 2006-11-23 WO claimed
US-20060258762-A1 Hydrocarbon or hydrofluorocarbon blown ASTM E-84 class I rigid polyurethane foams BAYER MATERIALSCIENCE LLC 2006-11-16 US claimed
EP-4745170-A1 METHOD FOR PREPARING A URETHANE GROUP-CONTAINING POLYMER BASF SE (DE) 2026-05-20 EP disclosed
EP-4745169-A1 COMPOSITION USEFUL AS COATING, SEALANT OR ADHESIVE BASF SE (DE) 2026-05-20 EP disclosed
EP-4731701-A1 METHOD FOR PREPARING A POLYOXYALKYLENE POLYOL Covestro Deutschland AG (DE) 2026-04-29 EP disclosed
US-12612500-B2 Heat labile foam-in-place polyurethane foam BATTELLE SAVANNAH RIVER ALLIANCE LLC (US) 2026-04-28 US disclosed
EP-3819342-B1 FLEXIBLE POLYURETHANE FOAM, AUTOMOBILE SEAT PAD, AND PRODUCTION METHOD FOR FLEXIBLE POLYURETHANE FOAM BRIDGESTONE CORP (JP) 2026-03-18 EP disclosed
US-4281110-A Process for the production of broken down lignin-cellulose silicate copolymers BLOUNT DAVID H 1981-07-28 US disclosed
US-4258222-A HYDROGENATION OF FORMOSE SOLUTIONS BAYER AKTIENGESELLSCHAFT (DE) 1981-03-24 US disclosed
US-4211848-A UNSATURATED POLYESTER, WATER CONTAINING OXIDATED SILICON COMPOUND BLOUNT DAVID H (US) 1980-07-08 US disclosed
US-4115320-A COMBINATION OF A METAL COMPOUND AND A PRIMARY AMINE BAYER AKTIENGESELLSCHAFT (DE) 1978-09-19 US disclosed
US-4098730-A Non-flammable organo-red mud polymers, some of which are electrically conductive, and process for their manufacture METALLGESELLSCHAFT AKTIENGESELLSCHAFT (DE) 1978-07-04 US disclosed
US-4061697-A POLYURETHANES BAYER AKTIENGESELLSCHAFT (DT) 1977-12-06 US 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 (1 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-12612500-B2 Heat labile foam-in-place polyurethane foam PUF60, OGG1, EIF3L ALDH1A1 3404/4885MEN1 3489/4885KMT2A 4114/4885

“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.