Bicarbonate

Bicarbonate

SCHEMBL28673554

O=C([O-])[O-].[OH-].[Pr+3]

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 SCHEMBL138926 0.94 CA4 (0.50)
Bicarbonate SCHEMBL489862 0.88 CA4 (0.46)
Bicarbonate SCHEMBL9576852 0.88 CA4 (0.46)
Bicarbonate SCHEMBL7515523 0.88
Bicarbonate SCHEMBL20422065 0.88
Bicarbonate SCHEMBL23086807 0.88
Bicarbonate SCHEMBL2947807 0.88 CA4 (0.46)
Bicarbonate SCHEMBL4330851 0.88
Bicarbonate SCHEMBL7516959 0.88 CA4 (0.46)
Bicarbonate SCHEMBL2487957 0.88

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-106517621-B Recycling process of ammonium chloride-containing wastewater 有研稀土新材料股份有限公司 2021-08-10 CN disclosed