Tetrylammonium

Tetrylammonium

SCHEMBL5622110

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

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
NFKB1 P19838 1/20 0.32
KCNA1 Q09470 1/20 0.32
KDM4E B2RXH2 1/20 0.31
PMP22 Q01453 1/20 0.31
ATM Q13315 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
Tetrylammonium SCHEMBL3822487 0.88 TSHR (0.32) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL3271235 0.85 TSHR (0.36) TSHRNFKB1KCNA1KDM4EPMP22
Potassium Ion SCHEMBL6053281 0.80 CA1 (0.31)
SCHEMBL3272096 0.80
SCHEMBL31651036 0.78 CA2 (0.36)
SCHEMBL31651035 0.78 CA2 (0.36)
SCHEMBL31651037 0.78 CA2 (0.36)
Perflubutane SCHEMBL1490719 0.78 TSHR (0.53) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL3813154 0.77 TSHR (0.36) TSHRNFKB1KCNA1KDM4EPMP22
Tetrylammonium SCHEMBL1183170 0.75 TSHR (0.50) TSHRNFKB1KCNA1KDM4EPMP22

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7202379-B2 Process for the preparation of bis(perfluoroalkyl)phosphinic acids and salts thereof MERCK PATENT GMBH (DE) 2007-04-10 US disclosed
US-20050256334-A1 Process for the preparation of bis(perfluoroalkyl)phosphinic acids and salts thereof MERCK PATENT GMBH (DE) 2005-11-17 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-20050256334-A1 Process for the preparation of bis(perfluoroalkyl)phosphinic acids and salts thereof PFAS, PFKFB1, PFKFB4 TSHR 473/4885NFKB1 3419/4885KCNA1 1859/4885

“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.