Fluoride Ion

Fluoride Ion

SCHEMBL28527581

C=CC(=O)OCC[N+](C)(C)Cc1ccccc1.[F-]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ THRB P10828 1/20 0.50
▸ DNM1 Q05193 2/20 0.42
▸ TP53 P04637 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ HTT P42858 2/20 0.40
▸ HCAR2 Q8TDS4 1/20 0.40
▸ CHRM2 P08172 2/20 0.39
▸ CHRM4 P08173 2/20 0.39
▸ CHRM1 P11229 2/20 0.39
▸ CHRM3 P20309 2/20 0.39
▸ BCHE P06276 2/20 0.39
▸ ACHE P22303 2/20 0.39
▸ TSHR P16473 5/20 0.39
▸ HPGD P15428 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ HIF1A Q16665 2/20 0.39
▸ CYP3A4 P08684 1/20 0.39

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
SCHEMBL1476296 0.99 THRB (0.51) THRBDNM1TP53MEN1KMT2A
Iodide SCHEMBL2252610 0.97 THRB (0.50) THRBDNM1TP53MEN1KMT2A
Bromide SCHEMBL2252458 0.97 THRB (0.50) THRBDNM1TP53MEN1KMT2A
Hydrochloric Acid SCHEMBL543368 0.97 THRB (0.50) THRBDNM1TP53MEN1KMT2A
Ethyl Chloride SCHEMBL5032978 0.93 THRB (0.47) THRBDNM1TP53MEN1KMT2A
Hydrochloric Acid SCHEMBL28163699 0.93 THRB (0.50) THRBDNM1TP53MEN1KMT2A
Sulfuric Acid SCHEMBL2793232 0.93 THRB (0.47) THRBDNM1TP53MEN1KMT2A
Sulfuric Acid SCHEMBL2793229 0.92 THRB (0.46) THRBDNM1TP53MEN1KMT2A
Sulfuric Acid SCHEMBL28087002 0.92 THRB (0.46) THRBDNM1TP53MEN1KMT2A
Bromide SCHEMBL17046812 0.92 THRB (0.46) THRBDNM1TP53MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3892612-B1 METHOD FOR PRODUCING ORGANIC TELLURIUM COMPOUND AND METHOD FOR PRODUCING VINYL POLYMER OTSUKA CHEMICAL CO LTD (JP) 2025-05-14 — — EP disclosed
CN-117586645-A Coloring composition containing dioxazine pigment and color filter 大塚化学株式会社 2024-02-23 — — CN disclosed
US-11713294-B2 Method for producing organic tellurium compound and method for producing vinyl polymer OTSUKA CHEMICAL CO., LTD (JP) 2023-08-01 — — US disclosed
CN-113166050-B Method for producing organotellurium compound and method for producing vinyl polymer 大塚化学株式会社 2023-04-18 — — CN disclosed
CN-111971116-B Dispersant composition, coloring composition and color filter 大塚化学株式会社 2022-06-28 — — CN disclosed
CN-113166050-A Method for producing organic tellurium compound and method for producing vinyl polymer 大塚化学株式会社 2021-07-23 — — CN disclosed
CN-108431064-B Block copolymer, dispersant and pigment dispersion composition 大塚化学株式会社 2021-03-12 — — CN disclosed
CN-111971116-A Dispersant composition, coloring composition and color filter 大塚化学株式会社 2020-11-20 — — CN 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-11713294-B2 Method for producing organic tellurium compound and method for producing vinyl polymer TERB1, EMG1, ME1 THRB 1555/4885DNM1 2641/4885TP53 4124/4885

“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.

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