Tetramethylammonium Ion

Tetramethylammonium Ion

SCHEMBL23909443

C[N+](C)(C)C.[O-]C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.36
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP9 P14780 1/20 0.31
MMP8 P22894 1/20 0.31
MMP13 P45452 1/20 0.31
THRB P10828 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 SCHEMBL23909442 1.00 LMNA (0.36) LMNACA1CA2MMP1MMP2
Tetramethylammonium Ion SCHEMBL21062100 0.97 LMNA (0.32) LMNA
Tetramethylammonium Ion SCHEMBL15873984 0.88
SCHEMBL28889669 0.84 LMNA (0.42) LMNACA1CA2MMP1MMP2
Potassium Ion SCHEMBL8010764 0.81 LMNA (0.37) LMNACA1CA2MMP1MMP2
Hydrogen Sulfide SCHEMBL28468639 0.73 LMNA (0.57) LMNACA1CA2MMP1MMP2
Hydrogen Sulfide SCHEMBL27514193 0.73 LMNA (0.57) LMNACA1CA2MMP1MMP2
Hydrogen Sulfide SCHEMBL28956837 0.73 LMNA (0.57) LMNACA1CA2MMP1MMP2
Lithium Ion SCHEMBL11661857 0.70 LMNA (0.32) LMNA
Potassium Ion SCHEMBL10969351 0.70 LMNA (0.32) LMNA

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-20210317061-A1 METHOD FOR PRODUCING FLUOROALKOXIDE DAIKIN INDUSTRIES, LTD. (JP) 2021-10-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210317061-A1 METHOD FOR PRODUCING FLUOROALKOXIDE CBR3, AKR7A2, CBR1 LMNA 4412/4885CA1 3692/4885CA2 986/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.