Dimethylamine

Dimethylamine

SCHEMBL7983206

CNC.Cc1cc(-c2cccc(Cl)c2)c(-c2ccc(S(N)(=O)=O)cc2)[nH]1

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 12/20 0.54
CA2 P00918 3/20 0.48
CA1 P00915 2/20 0.48
CHRNA7 P36544 2/20 0.47
CA12 O43570 2/20 0.42
CA9 Q16790 2/20 0.42
PTGS1 P23219 4/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
Dimethylamine SCHEMBL7986172 0.89 PTGS2 (0.55) PTGS2PTGS1
SCHEMBL7985927 0.85 PTGS2 (0.58) PTGS2PTGS1
SCHEMBL5311606 0.82 CA2 (0.54) PTGS2CA2CA1CHRNA7CA12
SCHEMBL7986247 0.80 PTGS2 (0.45) PTGS2CA2CA1CHRNA7CA12
SCHEMBL7989310 0.78 PTGS2 (0.59) PTGS2CA2CA1CHRNA7CA12
Dimethylamine SCHEMBL7985933 0.77 MAPK14 (0.51) PTGS2PTGS1
SCHEMBL7983203 0.76 PTGS2 (0.63) PTGS2CHRNA7PTGS1
SCHEMBL6724544 0.75 PTGS2 (0.73) PTGS2CA2CA1CA12CA9
SCHEMBL28298612 0.74 CA2 (0.75) PTGS2CA2CA1CA12CA9
SCHEMBL7985400 0.74 PTGS1 (0.55) PTGS2CA2CA1CHRNA7CA12

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