Bicarbonate

Bicarbonate

SCHEMBL30305686

O=C([O-])[O-].[7Li+].[7Li+]

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 SCHEMBL9795399 1.00 CA4 (0.50)
Bicarbonate SCHEMBL25389 1.00
Bicarbonate SCHEMBL262023 0.94
Bicarbonate SCHEMBL10611729 0.94
Bicarbonate SCHEMBL17536387 0.94 CA4 (0.46)
Bicarbonate SCHEMBL8909956 0.94
Bicarbonate SCHEMBL10385999 0.94 CA4 (0.46)
Bicarbonate SCHEMBL57315 0.94
Bicarbonate SCHEMBL22579021 0.94
Bicarbonate SCHEMBL475853 0.94 CA4 (0.60)

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-11597711-B2 Transparent glassy cannabinoid compositions SCIENTIFIC HOLDINGS, LLC (US) 2023-03-07 US disclosed