Fluoride Ion

Fluoride Ion

SCHEMBL7030262

CCCN(CCC)C(N(CCC)CCC)=[N+](CCC)CCC.[F-]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.39
CA2 P00918 3/20 0.39
CA9 Q16790 3/20 0.39
CA1 P00915 2/20 0.39
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
TP53 P04637 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
SCHEMBL14862287 0.97 CA12 (0.40) CA12CA2CA9CA1TSHR
Bromide SCHEMBL28959078 0.95 CA12 (0.39) CA12CA2CA9CA1TSHR
Hydrochloric Acid SCHEMBL4608000 0.95 CA12 (0.39) CA12CA2CA9CA1TSHR
Hydrochloric Acid SCHEMBL25405264 0.89 CA12 (0.34) CA12CA2CA9CA1TSHR
Hydrochloric Acid SCHEMBL25405638 0.87 CA12 (0.38) CA12CA2CA9CA1ALDH1A1
Hydrochloric Acid SCHEMBL25403550 0.85 CA12 (0.39) CA12CA2CA9CA1ALDH1A1
Hydrochloric Acid SCHEMBL25406366 0.78 CA12 (0.38) CA12CA2CA9CA1ALDH1A1
SCHEMBL8717245 0.73 CA12 (0.37) CA12CA2CA9CA1TSHR
SCHEMBL1713038 0.73 CA12 (0.41) CA12CA2CA9CA1ALDH1A1
Hydrochloric Acid SCHEMBL1535756 0.71 CA12 (0.40) CA12CA2CA9CA1ALDH1A1

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-20030163000-A1 Halogen exchange reactions and catalysts therefor CHORDIP LTD. (GB) 2003-08-28 US disclosed
EP-1288196-A1 Process for the preparation of organo guanidinium salts Chordip Ltd. (GB) 2003-03-05 EP 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-20030163000-A1 Halogen exchange reactions and catalysts therefor WEE2, WEE1, SLC39A11 CA12 1147/4885CA2 332/4885CA9 2034/4885

“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.