Bicarbonate

Bicarbonate

SCHEMBL28191027

O=C([O-])[O-].[Cu].[Mn+2]

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 SCHEMBL15063546 0.94
Bicarbonate SCHEMBL23415 0.94
Bicarbonate SCHEMBL27881029 0.94 CA4 (0.50)
Bicarbonate SCHEMBL29365079 0.94
Bicarbonate SCHEMBL32918 0.94
Bicarbonate SCHEMBL9576697 0.94 CA4 (0.50)
Bicarbonate SCHEMBL1700772 0.88
Bicarbonate SCHEMBL11108943 0.88 CA4 (0.46)
Bicarbonate SCHEMBL1763687 0.88
Bicarbonate SCHEMBL7153607 0.88 CA4 (0.46)

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-107399070-A For the method for the compound for preparing acid and metal 安迪苏爱尔兰有限公司 2017-11-28 CN disclosed