Dimethylamine

Dimethylamine

SCHEMBL28039606

CCC=C(C)C(=O)O.CCl.CNC

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.34
GRIK2 Q13002 1/20 0.34
CD81 P60033 1/20 0.31
CYP2C9 P11712 1/20 0.31
PTGS1 P23219 1/20 0.30
AKR1C3 P42330 1/20 0.30

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 SCHEMBL1224400 0.95 GRIK1 (0.36) GRIK1GRIK2CD81CYP2C9PTGS1
Dimethylamine SCHEMBL525464 0.95 GRIK1 (0.36) GRIK1GRIK2CD81CYP2C9PTGS1
Dimethylamine SCHEMBL16266090 0.93 GRIK1 (0.35) GRIK1GRIK2CD81CYP2C9PTGS1
Dimethylamine SCHEMBL16266091 0.93 GRIK1 (0.35) GRIK1GRIK2CD81CYP2C9PTGS1
Chloromethane SCHEMBL28176568 0.93 GRIK1 (0.38) GRIK1GRIK2CD81PTGS1AKR1C3
SCHEMBL17819 0.88
SCHEMBL17817 0.88
SCHEMBL5716965 0.88
Methylethylamine SCHEMBL7641428 0.86 GRIK1 (0.34) GRIK1GRIK2CD81CYP2C9PTGS1
SCHEMBL9186910 0.86 PTGS1 (0.37) GRIK1GRIK2CD81PTGS1AKR1C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104968760-A Method of contacting hydrocarbon-bearing formations with fluorinated ionic polymers 3M INNOVATIVE PROPERTIES CO 2015-10-07 CN disclosed