Dimethylamine

Dimethylamine

SCHEMBL6470867

C=C(C(N)=O)C(CC)CC.CNC

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA2 P00918 5/20 0.39
CA1 P00915 4/20 0.39
USP2 O75604 1/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.36
SLC1A3 P43003 1/20 0.34
SLC1A2 P43004 1/20 0.34
SLC1A1 P43005 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MAPK1 P28482 1/20 0.31
LAP3 P28838 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
SCHEMBL8446634 0.93 CA2 (0.43) CA2CA1USP2TSHRTDP1
SCHEMBL28255519 0.82 CA2 (0.39) CA2CA1USP2TSHRTDP1
Dimethylamine SCHEMBL28317955 0.80 TDP1 (0.35) CA2CA1TDP1KDM4E
SCHEMBL4742989 0.80 CA2 (0.47) CA2CA1USP2TSHRTDP1
SCHEMBL733212 0.78 CA1 (0.36) CA2CA1USP2TSHRTDP1
SCHEMBL28817952 0.77 CA1 (0.35) CA2CA1USP2TSHRTDP1
SCHEMBL28420933 0.77 CA2 (0.64) CA2CA1USP2SLC1A3SLC1A2
SCHEMBL4861645 0.76 TDP1 (0.35) TDP1KDM4E
SCHEMBL15846226 0.75 CA2 (0.47) CA2CA1MAPK1
SCHEMBL16245163 0.75 CA2 (0.57) CA2CA1SLC1A3SLC1A2SLC1A1

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
WO-2005054548-A2 METHODS, COMPOSITIONS, AND KITS FOR PROTEIN CRYSTALLIZATION INVITROGEN CORPORATION (US) 2005-06-16 WO disclosed