Bicarbonate

Bicarbonate

SCHEMBL10427682

O=C(O)O.[H+].[K+].[Mg+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 SCHEMBL10691904 1.00 CA1 (0.62)
Bicarbonate SCHEMBL7156658 0.94
Bicarbonate SCHEMBL29735146 0.94
Bicarbonate SCHEMBL9056813 0.94
Bicarbonate SCHEMBL15248 0.94
Bicarbonate SCHEMBL9846818 0.88
Bicarbonate SCHEMBL23174995 0.87
Bicarbonate SCHEMBL9665100 0.87 CA1 (0.83)
Bicarbonate SCHEMBL21618365 0.87
Bicarbonate SCHEMBL9666584 0.87 CA1 (0.83)

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
US-4941485-A Cigarette R. J. REYNOLDS TOBACCO COMPANY (US) 1990-07-17 US disclosed