Diethylamine

Diethylamine

SCHEMBL7220117

CCNCC.CCc1cc(I)ccc1C(N)=O

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 16)

geneUniProtsupporting neighboursconfidence
MAP2K2 P36507 8/20 0.40
MAP2K1 Q02750 8/20 0.40
MAPK8 P45983 1/20 0.35
MKNK1 Q9BUB5 1/20 0.35
MKNK2 Q9HBH9 1/20 0.35
HSD17B1 P14061 1/20 0.34
IKBKB O14920 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33
PARP1 P09874 2/20 0.33
CDC7 O00311 1/20 0.33
FLT1 P17948 1/20 0.32
FLT4 P35916 1/20 0.32
KDR P35968 1/20 0.32

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
SCHEMBL18038517 0.92 MAP2K2 (0.41) MAP2K2MAP2K1MAPK8HSD17B1IKBKB
Piperidine SCHEMBL3364782 0.79 MAP2K1 (0.34) MAP2K2MAP2K1MAPK8HSD17B1PARP1
SCHEMBL361379 0.75 GABRP (0.44) MAP2K2MAP2K1HSD17B1MEN1ALDH1A1
Diethylamine SCHEMBL7576781 0.75 MAPT (0.42) MAPK8MEN1ALDH1A1KMT2AHSD17B10
SCHEMBL28795337 0.75 ALDH1A1 (0.45) ALDH1A1KMT2AHSD17B10
SCHEMBL9511771 0.75 MAP2K2 (0.42) MAP2K2MAP2K1MAPK8MEN1KMT2A
Diethylamine SCHEMBL8601287 0.74 PARP1 (0.41) MAPK8MEN1ALDH1A1KMT2AHSD17B10
SCHEMBL688069 0.73 MAP2K2 (0.46) MAP2K2MAP2K1MKNK1MKNK2ALDH1A1
SCHEMBL4009706 0.73 HTR1D (0.44) MAP2K2MAP2K1KMT2A
SCHEMBL4604668 0.72 PARP1 (0.42) MAPK8HSD17B1MEN1KMT2APARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010006619-A1 Compounds for cancer imaging and therapy RESEARCH CORPORATION TECHNOLOGIES, INC. (US) 2001-07-05 US claimed
EP-0821594-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN, Christy S. (US) 1998-02-04 EP claimed
WO-1996032968-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN CHRISTY S (US) 1996-10-24 WO claimed
EP-0650372-A4 COMPOUNDS FOR CANCER IMAGING AND THERAPY. JOHN CHRISTY S (US) 1996-07-03 EP claimed
EP-0650372-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN, Christy S. (US) 1995-05-03 EP claimed
WO-1994026314-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN CHRISTY S (US) 1994-11-24 WO claimed
US-6517811-B2 Diagnosing a mammal for presence of a tumor by administering compounds such as 125-I-(2-piperidinylaminoethyl)-4-iodobenzamide which have an affinity for cell surface sigma receptors RESEARCH CORPORATION TECHNOLOGIES, INC. 2003-02-11 US disclosed
US-6447748-B1 Benzamide compounds for cancer imaging and therapy RESEARCH CORPORATION TECHNOLOGIES, INC. 2002-09-10 US disclosed
US-20010006619-A1 Compounds for cancer imaging and therapy RESEARCH CORPORATION TECHNOLOGIES, INC. (US) 2001-07-05 US disclosed
US-6015543-A DIAGNOSIS OF TUMORS RESEARCH CORPORATION TECHNOLOGIES, INC. (US) 2000-01-18 US disclosed
US-5993777-A Benzamide compounds for cancer imaging and therapy RESEARCH CORPORATION TECHNOLOGIES, INC. (US) 1999-11-30 US disclosed
US-5911970-A ANTITUMOR AGENTS AND ANTICARCINOGENIC AGENTS RESEARCH CORPORATION TECHNOLOGIES, INC. (US) 1999-06-15 US disclosed
EP-0821594-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN, Christy S. (US) 1998-02-04 EP disclosed
WO-1996032968-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN CHRISTY S (US) 1996-10-24 WO disclosed
EP-0650372-A4 COMPOUNDS FOR CANCER IMAGING AND THERAPY. JOHN CHRISTY S (US) 1996-07-03 EP disclosed
EP-0650372-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN, Christy S. (US) 1995-05-03 EP disclosed
WO-1994026314-A1 COMPOUNDS FOR CANCER IMAGING AND THERAPY JOHN CHRISTY S (US) 1994-11-24 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 (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-20010006619-A1 Compounds for cancer imaging and therapy SIGMAR1, TMEM97, ADRB3 MAP2K2 2795/4885MAP2K1 3252/4885MAPK8 3570/4885

“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.