Tetramethylammonium Ion

Tetramethylammonium Ion

SCHEMBL8460208

C[N+](C)(C)C.O=S(=O)([O-])O.[AlH3]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

The experimentally established mechanism targets of Tetramethylammonium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.57
MEN1 O00255 1/20 0.57
ALDH1A1 P00352 1/20 0.57
KMT2A Q03164 1/20 0.57
CA5A P35218 2/20 0.36
CA5B Q9Y2D0 2/20 0.36
BBOX1 O75936 2/20 0.33
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
NT5E P21589 1/20 0.31
CA4 P22748 1/20 0.31
CA6 P23280 1/20 0.31
CA7 P43166 1/20 0.31
CA9 Q16790 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CHRNB2 P17787 1/20 0.31
CHRNA7 P36544 1/20 0.31
CHRNA4 P43681 1/20 0.31

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
Tetramethylammonium Ion SCHEMBL36962 0.96 TSHR (0.61) TSHRMEN1ALDH1A1KMT2ACA5A
Tetramethylammonium Ion SCHEMBL3909246 0.92 TSHR (0.57) TSHRMEN1ALDH1A1KMT2ACA5A
Tetramethylammonium Ion SCHEMBL28051064 0.92 TSHR (0.57) TSHRMEN1ALDH1A1KMT2ACA5A
Tetramethylammonium Ion SCHEMBL15348713 0.89 MEN1 (0.53) TSHRMEN1ALDH1A1KMT2ACA5A
Tetramethylammonium Ion SCHEMBL28468866 0.86 TSHR (0.50) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL11797353 0.81 TSHR (0.53) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL155382 0.79
Tetramethylammonium Ion SCHEMBL36961 0.79 CHRNB2 (0.40) TSHRMEN1ALDH1A1KMT2ABBOX1
Tetramethylammonium Ion SCHEMBL2910816 0.79 CA5A (0.60) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL7140465 0.79

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-5863838-A Method for chemically-mechanically polishing a metal layer MOTOROLA, INC. (US) 1999-01-26 US disclosed