Diethylamine

Diethylamine

SCHEMBL3052671

CCNCC.Cc1cnc(C(=O)N[C@H]2CCCCC/C=C\[C@@H]3C[C@@]3(C(=O)O)NC(=O)[C@@H]3C[C@@H](Oc4nc5ccccc5c5ccccc45)CN3C2=O)cn1

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 5)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.45
▸ ADRA2B P18089 1/20 0.45
▸ ADRA2C P18825 1/20 0.45
▸ CYP3A4 P08684 2/20 0.36
▸ CTSB P07858 1/20 0.33

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 SCHEMBL3052675 1.00 ADRB3 (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL9957724 0.93 ADRB3 (0.42) ADRB3ADRA2BADRA2CCYP3A4CTSB
Hydrochloric Acid SCHEMBL3056439 0.92 ADRB3 (0.42) ADRB3ADRA2BADRA2CCYP3A4CTSB
Paritaprevir SCHEMBL16541443 0.88 CTSB (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
Paritaprevir SCHEMBL18923192 0.88 CTSB (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
Paritaprevir SCHEMBL3069969 0.88 CTSB (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
Paritaprevir SCHEMBL3069964 0.88 CTSB (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
Paritaprevir SCHEMBL18713503 0.88 CTSB (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
Paritaprevir SCHEMBL3061958 0.88 CTSB (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB
Paritaprevir SCHEMBL19286688 0.88 CTSB (0.45) ADRB3ADRA2BADRA2CCYP3A4CTSB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2544689-B1 SOLID COMPOSITIONS ABBVIE BAHAMAS LTD (BS) 2017-01-11 — — EP disclosed
US-9309279-B2 Macrocyclic hepatitis C serine protease inhibitors ABBVIE INC. (US) 2016-04-12 — — US disclosed
EP-2468285-B1 Macrocyclic hepatitis C serine protease inhibitors ENANTA PHARM INC (US) 2014-10-15 — — EP disclosed
US-20140148573-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2014-05-29 — — US disclosed
EP-2468286-B1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARM INC (US) 2014-04-23 — — EP disclosed
EP-2468287-B1 Macrocyclic hepatitis c serine protease inhibitors ENANTA PHARM INC (US) 2014-04-23 — — EP disclosed
EP-2340029-B1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARM INC (US) 2014-03-05 — — EP disclosed
US-8642538-B2 Macrocyclic hepatitis C serine protease inhibitors ABBVIE, INC. (US) 2014-02-04 — — US disclosed
US-8420596-B2 Macrocyclic hepatitis C serine protease inhibitors ABBOTT LABORATORIES (US) 2013-04-16 — — US disclosed
US-20120196792-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2012-08-02 — — US disclosed
EP-2468286-A1 Macrocyclic hepatitis C serine protease inhibitors Enanta Pharmaceuticals, Inc. (US) 2012-06-27 — — EP disclosed
EP-2468285-A1 Macrocyclic hepatitis C serine protease inhibitors Enanta Pharmaceuticals, Inc. (US) 2012-06-27 — — EP disclosed
EP-2468287-A1 Macrocyclic hepatitis c serine protease inhibitors Enanta Pharmaceuticals, Inc. (US) 2012-06-27 — — EP disclosed
US-20110312973-A1 SOLID COMPOSITIONS ABBVIE INC. 2011-12-22 — — US disclosed
US-20100144608-A1 Macrocyclic hepatitis C serine protease inhibitors ABBVIE INC. 2010-06-10 — — 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 (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-20140148573-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS TMPRSS15, PRSS1, SPINT2 ADRB3 3933/4885ADRA2B 4558/4885ADRA2C 3776/4885
US-20120196792-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS TMPRSS15, PRSS1, SPINT2 ADRB3 3933/4885ADRA2B 4558/4885ADRA2C 3776/4885
US-20100144608-A1 Macrocyclic hepatitis C serine protease inhibitors TMPRSS15, PRSS1, SPINT2 ADRB3 3933/4885ADRA2B 4558/4885ADRA2C 3776/4885

“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.

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