Diethylamine

Diethylamine

SCHEMBL7984563

CCNCC.Cc1cc(-c2ccccc2)c(-c2ccc(S(C)(=O)=O)cc2)[nH]1

nearest known ligand 0.50

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 2)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 15/20 0.50
PTGS1 P23219 3/20 0.47

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
SCHEMBL7989315 0.81 PTGS2 (0.59) PTGS2PTGS1
SCHEMBL7984559 0.80 PTGS2 (0.52) PTGS2
SCHEMBL7983488 0.79 MAPK14 (0.54) PTGS2PTGS1
SCHEMBL7985899 0.79 PTGS2 (0.54) PTGS2PTGS1
SCHEMBL7983046 0.79 PTGS2 (0.60) PTGS2PTGS1
SCHEMBL7983135 0.79 PTGS2 (0.57) PTGS2
SCHEMBL5311606 0.79 CA2 (0.54) PTGS2PTGS1
SCHEMBL7981809 0.79 PTGS2 (0.77) PTGS2PTGS1
Dimethylamine SCHEMBL7985933 0.79 MAPK14 (0.51) PTGS2PTGS1
SCHEMBL7985927 0.77 PTGS2 (0.58) PTGS2PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6294568-B1 ANTIINFLAMMATORY AGENTS AND ANTITUMOR AGENTS CONTAINING THE COMPOUNDS AS THE ACTIVE INGREDIENTS AND COX2 ENZYME INHIBITORS NISSIN FOOD PRODUCTS CO., LTD. (JP) 2001-09-25 US disclosed
EP-1048649-A1 5-ARYLPYRROLE DERIVATIVES NISSIN FOOD PRODUCTS CO., LTD. (JP) 2000-11-02 EP disclosed