Fluoride

Fluoride

SCHEMBL28049628

CCS(=O)(=O)O.F.[MgH2]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDRPDGFRAPDGFRB

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL1629376 0.96
Fluoride SCHEMBL27345588 0.96 CA5A (0.42)
Fluoride SCHEMBL27651855 0.96 CA5A (0.42)
Fluoride SCHEMBL8714878 0.96
Ammonia Solution, Strong SCHEMBL676113 0.92
Fluoride SCHEMBL27898120 0.92 CA5A (0.39)
Fluoride SCHEMBL27761840 0.92
Hydrochloric Acid SCHEMBL28920266 0.92
Ethane SCHEMBL27321003 0.92 CA5A (0.39)
SCHEMBL1904 0.91

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
CN-103732576-B The preparation method of fluoroalkane sulfonic acid CENTRAL GLASS CO.,LTD. (JP) 2016-03-02 CN disclosed