Dimethylamine

Dimethylamine

SCHEMBL9561535

CCCC(C(=O)[O-])([N+](C)(C)C)S(=O)(=O)O.CNC

nearest known ligand 0.30

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
POLB P06746 1/20 0.30
GRK2 P25098 1/20 0.30
KMT2A Q03164 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL1033519 0.95 BBOX1 (0.30)
SCHEMBL6243940 0.84 MEN1 (0.33) MEN1LMNAPOLBGRK2KMT2A
SCHEMBL1017329 0.83 CES2 (0.33) MEN1LMNAPOLBGRK2KMT2A
Pyridine SCHEMBL3782182 0.82
SCHEMBL73154 0.81 CES2 (0.36)
SCHEMBL905462 0.81 CES2 (0.36)
SCHEMBL3185089 0.81 CES2 (0.36)
SCHEMBL447524 0.81 CES2 (0.36)
SCHEMBL905454 0.81 CES2 (0.36)
SCHEMBL3402212 0.81 CES2 (0.36)

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
US-5183872-A Reverse phase suspension polymerization; dewatering, crosslinking STARCHEM GMBH (DE) 1993-02-02 US disclosed