Diethylamine

Diethylamine

SCHEMBL2532313

CCNCC.CO.ClCCl

nearest known ligand 0.61

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 12)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.61
CYP2C19 P33261 2/20 0.37
MEN1 O00255 1/20 0.37
GLA P06280 1/20 0.37
KMT2A Q03164 1/20 0.37
CYP1A2 P05177 1/20 0.35
TSHR P16473 1/20 0.35
CYP3A4 P08684 2/20 0.35
ALOX15 P16050 1/20 0.35
SAT1 P21673 1/20 0.35
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 2/20 0.31

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 SCHEMBL9329994 0.96 TP53 (0.57) TP53CYP2C19MEN1GLAKMT2A
Diethylamine SCHEMBL3213311 0.92
Diethylamine SCHEMBL10970436 0.90 TP53 (0.50) TP53CYP2C19MEN1GLAKMT2A
Diethylamine SCHEMBL28282252 0.88
Diethylamine SCHEMBL509438 0.88
Hexane SCHEMBL27802092 0.87 TSHR (0.48) TP53CYP2C19MEN1GLAKMT2A
Diethylamine SCHEMBL27475901 0.85 TP53 (0.44) TP53TSHRALDH1A1
Diethylamine SCHEMBL981472 0.84
Diethylamine SCHEMBL4046893 0.84
Diethylamine SCHEMBL11583123 0.84 TP53 (0.73) TP53CYP2C19MEN1GLAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109180765-A A kind of pregnane type steroid alkaloid and its preparation method and application 贵阳中医学院 2019-01-11 CN claimed
CN-102276624-B Olanzapine related substance and preparation method as well as high-efficiency liquid-phase chromatographic analysis method thereof UNIV DALIAN TECH 2013-10-16 CN claimed
CN-102276592-B Related substance of olanzapine and preparation method and analytical method thereof UNIV DALIAN TECH 2013-10-16 CN claimed
CN-102276624-A Olanzapine related substance and preparation method as well as high-efficiency liquid-phase chromatographic analysis method thereof 2011-12-14 CN claimed
CN-102276592-A Related substance of olanzapine and preparation method and analytical method thereof 2011-12-14 CN claimed
CN-111991484-A A pharmaceutical composition for treating respiratory diseases in winter 天津中医药大学 2020-11-27 CN disclosed
US-10662185-B2 Amino-substituted imidazo[1,2-A] pyridinecarboxamides and their use BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2020-05-26 US disclosed
US-20190248783-A9 AMINO-SUBSTITUTED IMIDAZO[1,2-A] PYRIDINECARBOXAMIDES AND THEIR USE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-08-15 US disclosed
CN-109180765-A A kind of pregnane type steroid alkaloid and its preparation method and application 贵阳中医学院 2019-01-11 CN disclosed
CN-109172581-A A kind of application of wild fan peanut alkaloids 贵阳中医学院 2019-01-11 CN disclosed
CN-109134587-A A kind of pregnane type steroid alkaloid and its preparation method and application 贵阳中医学院 2019-01-04 CN disclosed
US-20180319794-A1 AMINO-SUBSTITUTED IMIDAZO[1,2-A] PYRIDINECARBOXAMIDES AND THEIR USE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-11-08 US disclosed
US-7309790-B2 Chemical compounds PFIZER INC (US) 2007-12-18 US disclosed
US-20070185157-A1 Tropane derivatives useful in therapy AGOURON PHARMACEUTICALS, INC. 2007-08-09 US disclosed
US-7217721-B2 Tropane derivatives useful in therapy PFIZER, INC. (US) 2007-05-15 US disclosed
US-20050131011-A1 Chemical compounds PFIZER, INC. 2005-06-16 US disclosed
US-20050107424-A1 Tropane derivatives useful in therapy AGOURON PHARMACEUTICALS, INC. 2005-05-19 US disclosed
US-6855724-B2 Tropane derivatives useful in therapy AGOURON PHARMACEUTICALS, INC. (US) 2005-02-15 US disclosed
US-20040014742-A1 Antiinflammatory agents; viricides PFIZER INC. 2004-01-22 US disclosed
EP-0153803-A2 Triazole antifungal agents Pfizer Limited (GB) 1985-09-04 EP 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 (7 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-20040014742-A1 Antiinflammatory agents; viricides CCR5, CXCR1, CCR1 TP53 3910/4885CYP2C19 1445/4885MEN1 4803/4885
US-20190248783-A9 AMINO-SUBSTITUTED IMIDAZO[1,2-A] PYRIDINECARBOXAMIDES AND THEIR USE AADAC, TNNI3, PAICS TP53 4183/4885CYP2C19 289/4885MEN1 2194/4885
US-10662185-B2 Amino-substituted imidazo[1,2-A] pyridinecarboxamides and their use AADAC, TNNI3, TNNT2 TP53 4303/4885CYP2C19 56/4885MEN1 1870/4885
US-20050107424-A1 Tropane derivatives useful in therapy CCR5, CXCR4, CX3CR1 TP53 3451/4885CYP2C19 1272/4885MEN1 4667/4885
US-20180319794-A1 AMINO-SUBSTITUTED IMIDAZO[1,2-A] PYRIDINECARBOXAMIDES AND THEIR USE AADAC, TNNI3, PAICS TP53 4183/4885CYP2C19 289/4885MEN1 2194/4885
US-20070185157-A1 Tropane derivatives useful in therapy CCR5, CXCR4, CX3CR1 TP53 3451/4885CYP2C19 1272/4885MEN1 4667/4885
US-20050131011-A1 Chemical compounds CCR5, CCR2, CX3CR1 TP53 3061/4885CYP2C19 800/4885MEN1 3906/4885

“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.