Diethylamine

Diethylamine

SCHEMBL2889770

CCCOc1ccc([N+](=O)[O-])c(F)c1.CCNCC

nearest known ligand 0.60

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 8/20 0.60
LMNA P02545 4/20 0.46
ALDH1A1 P00352 1/20 0.46
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
KMT2A Q03164 5/20 0.44
MAPK1 P28482 4/20 0.44
MEN1 O00255 4/20 0.44
TDP1 Q9NUW8 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
ATM Q13315 1/20 0.44
SIRT5 Q9NXA8 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
RAF1 P04049 1/20 0.43
RAPGEF3 O95398 1/20 0.42
RECQL P46063 1/20 0.40
TNF P01375 1/20 0.39
NOD1 Q9Y239 1/20 0.39

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
SCHEMBL4014456 0.93 MAPT (0.68) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL12210768 0.87 MAPT (0.60) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL15923825 0.83 MAPT (0.56) MAPTLMNAALDH1A1NPC1RAB9A
Diethylamine SCHEMBL2890896 0.83 MAPT (0.59) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL25666819 0.81 MAPT (0.64) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL29739619 0.81 MAPT (0.64) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL607025 0.81 MAPT (0.67) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL26086348 0.80 MAPT (0.51) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL2338671 0.79 TDP1 (0.50) MAPTLMNAALDH1A1NPC1RAB9A
SCHEMBL30380932 0.78 CHRNB2 (0.58) MAPTLMNAALDH1A1TDP1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286197-A1 Carboxamide Derivatives As Therapeutic Agents TRANSTECH PHARMA, INC. 2010-11-11 US disclosed
US-7776919-B2 Carboxamide derivatives as therapeutic agents TransTech Pharm, Inc. (US) 2010-08-17 US disclosed
US-7423177-B2 Carboxamide derivatives as therapeutic agents TRANSTECH PHARMA, INC. (US) 2008-09-09 US disclosed
US-20080119512-A1 Carboxamide Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2008-05-22 US disclosed
EP-1377295-A4 CARBOXAMIDE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA INC (US) 2007-05-09 EP disclosed
EP-1377295-A2 CARBOXAMIDE DERIVATIVES AS THERAPEUTIC AGENTS Transtech Pharma, Inc. (US) 2004-01-07 EP disclosed
US-20020193432-A1 Carboxamide derivatives as therapeutic agents VTVX HOLDINGS I LLC 2002-12-19 US disclosed
WO-2002070473-A2 CARBOXAMIDE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA, INC. (US) 2002-09-12 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 (3 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-20100286197-A1 Carboxamide Derivatives As Therapeutic Agents AGER, S100B, S100A4 MAPT 655/4885LMNA 373/4885ALDH1A1 2785/4885
US-20020193432-A1 Carboxamide derivatives as therapeutic agents AGER, S100B, S100A4 MAPT 624/4885LMNA 431/4885ALDH1A1 2802/4885
US-20080119512-A1 Carboxamide Derivatives as Therapeutic Agents AGER, S100B, S100A4 MAPT 655/4885LMNA 373/4885ALDH1A1 2785/4885

“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.