Bicarbonate

Bicarbonate

SCHEMBL28529666

O.O.O=C(O)O.[NaH].[NaH].[NaH]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Bicarbonate. 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
Bicarbonate SCHEMBL20212138 1.00 CA1 (0.71)
Bicarbonate SCHEMBL28570300 1.00
Bicarbonate SCHEMBL176447 1.00 CA1 (0.71)
Bicarbonate SCHEMBL367726 1.00
Bicarbonate SCHEMBL22749424 1.00
Bicarbonate SCHEMBL993052 1.00 CA1 (0.71)
Bicarbonate SCHEMBL4662241 1.00 CA1 (0.71)
Bicarbonate SCHEMBL991388 1.00 CA1 (0.71)
Bicarbonate SCHEMBL2956723 1.00
Bicarbonate SCHEMBL11275433 1.00 CA1 (0.71)

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-107349902-B Sorbent for mercury removal 卡尔冈碳素公司 2021-03-02 CN disclosed