Tetramethylammonium Ion

Tetramethylammonium Ion

SCHEMBL29259207

CC(N)=O.C[N+](C)(C)C.F[B-](F)(F)F.NC(N)=O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.50
ALOX15 P16050 1/20 0.50
BLM P54132 1/20 0.50
PMP22 Q01453 1/20 0.50
TDP1 Q9NUW8 2/20 0.38
ALDH1A1 P00352 1/20 0.38
OR51E2 Q9H255 1/20 0.38
CRBN Q96SW2 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
Acetamide SCHEMBL28791267 0.87
Acetamide SCHEMBL1960762 0.83 LMNA (0.61) LMNAALOX15BLMPMP22TDP1
Acetamide SCHEMBL1960763 0.83 LMNA (0.61) LMNAALOX15BLMPMP22TDP1
Tetramethylammonium Ion SCHEMBL1618789 0.83
Tetramethylammonium Ion SCHEMBL28994402 0.79 LMNA (0.67) LMNAALOX15BLMPMP22TDP1
Tetramethylammonium Ion SCHEMBL27486745 0.79
Urea SCHEMBL3622370 0.79
Tetramethylammonium Ion SCHEMBL29275138 0.75 LMNA (0.55) LMNAALOX15BLMPMP22TDP1
Urea SCHEMBL27500182 0.75
Acetamide SCHEMBL21296186 0.75

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-115650218-B Normal-temperature molten salt with wide potential window, preparation method and application 西安交通大学 2024-05-24 CN disclosed