Dimethylamine

Dimethylamine

SCHEMBL7985933

CNC.Cc1cccc(-c2cc(C)[nH]c2-c2ccc(S(C)(=O)=O)cc2)c1

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 3/20 0.51
PTGS2 P35354 13/20 0.48
IDO1 P14902 1/20 0.42
MAPK13 O15264 1/20 0.41
RAF1 P04049 1/20 0.41
MAPK9 P45984 1/20 0.41
MAPK12 P53778 1/20 0.41
MAPK11 Q15759 1/20 0.41
PTGS1 P23219 1/20 0.40

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
SCHEMBL7983488 0.96 MAPK14 (0.54) MAPK14PTGS2MAPK13RAF1MAPK9
Dimethylamine SCHEMBL7986172 0.88 PTGS2 (0.55) PTGS2PTGS1
SCHEMBL7985927 0.83 PTGS2 (0.58) PTGS2PTGS1
SCHEMBL7982199 0.83 PTGS2 (0.59) MAPK14PTGS2MAPK13RAF1MAPK9
SCHEMBL7989315 0.82 PTGS2 (0.59) MAPK14PTGS2MAPK13RAF1MAPK9
SCHEMBL7981972 0.81 PTGS2 (0.51) MAPK14PTGS2MAPK13RAF1MAPK9
SCHEMBL7984583 0.81 PTGS2 (0.51) MAPK14PTGS2PTGS1
SCHEMBL7972882 0.81 PTGS2 (0.47) MAPK14PTGS2MAPK13RAF1MAPK9
SCHEMBL7985899 0.80 PTGS2 (0.54) MAPK14PTGS2MAPK13RAF1MAPK9
Diethylamine SCHEMBL7984563 0.79 PTGS2 (0.50) 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